CAS RN: 21395-82-4
CAS Name: cyclooctene
OPENEYE Name: cyclooctene
IUPAC Name: cyclooctene
SYSTEMATIC NAME: cyclooctene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CCC/C=C\CC1
Structure:
CAS RN: 931-87-3
CAS Name: cyclooctene
OPENEYE Name: cyclooctene
IUPAC Name: cyclooctene
SYSTEMATIC NAME: cyclooctene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CCC/C=C\CC1
Structure:
CAS RN: 111-02-4
CAS Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
OPENEYE Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
SYSTEMATIC NAME: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
MOLECULAR FORMULA: C30H50
MOLECULAR WEIGHT: 410.718
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C
Structure:
CAS RN: 7683-64-9
CAS Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
OPENEYE Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
SYSTEMATIC NAME: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
MOLECULAR FORMULA: C30H50
MOLECULAR WEIGHT: 410.718
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C
Structure:
CAS RN: 21245-10-3
CAS Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
OPENEYE Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
SYSTEMATIC NAME: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
MOLECULAR FORMULA: C30H50
MOLECULAR WEIGHT: 410.718
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C
Structure:
CAS RN: 94016-35-0
CAS Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
OPENEYE Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
SYSTEMATIC NAME: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
MOLECULAR FORMULA: C30H50
MOLECULAR WEIGHT: 410.718
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C
Structure:
CAS RN: 592-46-1
CAS Name: (2E,4E)-hexa-2,4-diene
OPENEYE Name: (2E,4E)-hexa-2,4-diene
IUPAC Name: (2E,4E)-hexa-2,4-diene
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C=C/C
Structure:
CAS RN: 68514-38-5
CAS Name: (2E,4E)-hexa-2,4-diene
OPENEYE Name: (2E,4E)-hexa-2,4-diene
IUPAC Name: (2E,4E)-hexa-2,4-diene
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C=C/C
Structure:
CAS RN: 1118-58-7
CAS Name: (3E)-2-methylpenta-1,3-diene
OPENEYE Name: (3E)-2-methylpenta-1,3-diene
IUPAC Name: (3E)-2-methylpenta-1,3-diene
SYSTEMATIC NAME: (3E)-2-methylpenta-1,3-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C(=C)C
Structure:
CAS RN: 926-54-5
CAS Name: (3E)-2-methylpenta-1,3-diene
OPENEYE Name: (3E)-2-methylpenta-1,3-diene
IUPAC Name: (3E)-2-methylpenta-1,3-diene
SYSTEMATIC NAME: (3E)-2-methylpenta-1,3-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C/C(=C)C
Structure:
CAS RN: 4549-74-0
CAS Name: (3E)-3-methylpenta-1,3-diene
OPENEYE Name: (3E)-3-methylpenta-1,3-diene
IUPAC Name: (3E)-3-methylpenta-1,3-diene
SYSTEMATIC NAME: (3E)-3-methylpenta-1,3-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C(\C)/C=C
Structure:
CAS RN: 2787-43-1
CAS Name: (3E)-3-methylpenta-1,3-diene
OPENEYE Name: (3E)-3-methylpenta-1,3-diene
IUPAC Name: (3E)-3-methylpenta-1,3-diene
SYSTEMATIC NAME: (3E)-3-methylpenta-1,3-diene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C/C=C(\C)/C=C
Structure:
CAS RN: 4914-92-5
CAS Name: (E)-3,4-dimethyl-2-pentene
OPENEYE Name: (E)-3,4-dimethylpent-2-ene
IUPAC Name: (E)-3,4-dimethylpent-2-ene
SYSTEMATIC NAME: (E)-3,4-dimethylpent-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C/C=C(\C)/C(C)C
Structure:
CAS RN: 4914-91-4
CAS Name: (E)-3,4-dimethyl-2-pentene
OPENEYE Name: (E)-3,4-dimethylpent-2-ene
IUPAC Name: (E)-3,4-dimethylpent-2-ene
SYSTEMATIC NAME: (E)-3,4-dimethylpent-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C/C=C(\C)/C(C)C
Structure:
CAS RN: 24910-63-2
CAS Name: (E)-3,4-dimethyl-2-pentene
OPENEYE Name: (E)-3,4-dimethylpent-2-ene
IUPAC Name: (E)-3,4-dimethylpent-2-ene
SYSTEMATIC NAME: (E)-3,4-dimethylpent-2-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: C/C=C(\C)/C(C)C
Structure:
CAS RN: 692-70-6
CAS Name: (E)-2,5-dimethyl-3-hexene
OPENEYE Name: (E)-2,5-dimethylhex-3-ene
IUPAC Name: (E)-2,5-dimethylhex-3-ene
SYSTEMATIC NAME: (E)-2,5-dimethylhex-3-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CC(C)/C=C/C(C)C
Structure:
CAS RN: 15910-22-2
CAS Name: (E)-2,5-dimethyl-3-hexene
OPENEYE Name: (E)-2,5-dimethylhex-3-ene
IUPAC Name: (E)-2,5-dimethylhex-3-ene
SYSTEMATIC NAME: (E)-2,5-dimethylhex-3-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CC(C)/C=C/C(C)C
Structure:
CAS RN: 13269-52-8
CAS Name: (E)-3-hexene
OPENEYE Name: (E)-hex-3-ene
IUPAC Name: (E)-hex-3-ene
SYSTEMATIC NAME: (E)-hex-3-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC/C=C/CC
Structure:
CAS RN: 68526-52-3
CAS Name: (E)-3-hexene
OPENEYE Name: (E)-hex-3-ene
IUPAC Name: (E)-hex-3-ene
SYSTEMATIC NAME: (E)-hex-3-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC/C=C/CC
Structure:
CAS RN: 592-47-2
CAS Name: (E)-3-hexene
OPENEYE Name: (E)-hex-3-ene
IUPAC Name: (E)-hex-3-ene
SYSTEMATIC NAME: (E)-hex-3-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC/C=C/CC
Structure:
CAS RN: 70955-09-8
CAS Name: (E)-3-hexene
OPENEYE Name: (E)-hex-3-ene
IUPAC Name: (E)-hex-3-ene
SYSTEMATIC NAME: (E)-hex-3-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC/C=C/CC
Structure:
CAS RN: 70955-10-1
CAS Name: (E)-3-hexene
OPENEYE Name: (E)-hex-3-ene
IUPAC Name: (E)-hex-3-ene
SYSTEMATIC NAME: (E)-hex-3-ene
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC/C=C/CC
Structure:
CAS RN: 54290-40-3
CAS Name: (E)-2,2,3,4,5,5-hexamethyl-3-hexene
OPENEYE Name: (E)-2,2,3,4,5,5-hexamethylhex-3-ene
IUPAC Name: (E)-2,2,3,4,5,5-hexamethylhex-3-ene
SYSTEMATIC NAME: (E)-2,2,3,4,5,5-hexamethylhex-3-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: C/C(=C(/C)\C(C)(C)C)/C(C)(C)C
Structure:
CAS RN: 6221-55-2
CAS Name: (1S,5R)-bicyclo[3.2.1]octane
OPENEYE Name: (1S,5R)-bicyclo[3.2.1]octane
IUPAC Name: (1S,5R)-bicyclo[3.2.1]octane
SYSTEMATIC NAME: (1S,5R)-bicyclo[3.2.1]octane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1C[C@@H]2CC[C@H](C1)C2
Structure:
CAS RN: 524-69-6
CAS Name: (2S,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: (2S,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2S,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2S,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H13N5O4
MOLECULAR WEIGHT: 267.24132
SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@@H]3[C@@H]([C@H]([C@H](O3)CO)O)O
Structure:
CAS RN: 127-47-9
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 11098-51-4
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 13116-20-6
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 34356-31-5
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 64536-04-5
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 7095-40-1
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 80180-27-4
CAS Name: acetic acid [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
OPENEYE Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate
SYSTEMATIC NAME: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] ethanoate
MOLECULAR FORMULA: C22H32O2
MOLECULAR WEIGHT: 328.48828
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C
Structure:
CAS RN: 94-62-2
CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-penta-2,4-dienone
OPENEYE Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
SYSTEMATIC NAME: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 147030-08-8
CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-penta-2,4-dienone
OPENEYE Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)penta-2,4-dien-1-one
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
SYSTEMATIC NAME: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-penta-2,4-dien-1-one
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: C1CCN(CC1)C(=O)/C=C/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 53-21-4
CAS Name: (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
IUPAC Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
SYSTEMATIC NAME: methyl (1S,3R,4S,5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
MOLECULAR FORMULA: C17H21NO4
MOLECULAR WEIGHT: 303.35294
SMILES: CN1[C@H]2CC[C@@H]1[C@@H]([C@@H](C2)OC(=O)C3=CC=CC=C3)C(=O)OC
Structure:
CAS RN: 518-97-8
CAS Name: (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
OPENEYE Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
IUPAC Name: methyl (1S,3R,4S,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
SYSTEMATIC NAME: methyl (1S,3R,4S,5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
MOLECULAR FORMULA: C17H21NO4
MOLECULAR WEIGHT: 303.35294
SMILES: CN1[C@H]2CC[C@@H]1[C@@H]([C@@H](C2)OC(=O)C3=CC=CC=C3)C(=O)OC
Structure:
CAS RN: 101-31-5
CAS Name: (2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate
IUPAC Name: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C17H24NO3+
MOLECULAR WEIGHT: 290.37736
SMILES: C[NH+]1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3
Structure:
CAS RN: 555-92-0
CAS Name: (2R)-2-propylpiperidine
OPENEYE Name: (2R)-2-propylpiperidine
IUPAC Name: (2R)-2-propylpiperidine
SYSTEMATIC NAME: (2R)-2-propylpiperidine
MOLECULAR FORMULA: C8H17N
MOLECULAR WEIGHT: 127.22728
SMILES: CCC[C@@H]1CCCCN1
Structure:
CAS RN: 116-31-4
CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenal
OPENEYE Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
SYSTEMATIC NAME: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
MOLECULAR FORMULA: C20H28O
MOLECULAR WEIGHT: 284.43572
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=O)/C)/C
Structure:
CAS RN: 7058-59-5
CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenal
OPENEYE Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
SYSTEMATIC NAME: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
MOLECULAR FORMULA: C20H28O
MOLECULAR WEIGHT: 284.43572
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=O)/C)/C
Structure:
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