CAS RN: 68525-35-9
CAS Name: 7,8-dioxabicyclo[4.2.1]nonane
OPENEYE Name: 7,8-dioxabicyclo[4.2.1]nonane
IUPAC Name: 7,8-dioxabicyclo[4.2.1]nonane
SYSTEMATIC NAME: 7,8-dioxabicyclo[4.2.1]nonane
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: C1CCC2CC(C1)OO2
Structure:
CAS RN: 68521-58-4
CAS Name: 2-isothiocyanato-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl 2-isothiocyanato-3-phenyl-propanoate
IUPAC Name: methyl 2-isothiocyanato-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-isothiocyanato-3-phenyl-propanoate
MOLECULAR FORMULA: C11H11NO2S
MOLECULAR WEIGHT: 221.27554
SMILES: COC(=O)C(CC1=CC=CC=C1)N=C=S
Structure:
CAS RN: 68435-07-4
CAS Name: 3-hydroxy-1-adamantanecarboxylic acid methyl ester
OPENEYE Name: methyl 3-hydroxyadamantane-1-carboxylate
IUPAC Name: methyl 3-hydroxyadamantane-1-carboxylate
SYSTEMATIC NAME: methyl 3-oxidanyladamantane-1-carboxylate
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: COC(=O)C12CC3CC(C1)CC(C3)(C2)O
Structure:
CAS RN: 68429-53-8
CAS Name: 2-(2,4-dimethylphenyl)acetonitrile
OPENEYE Name: 2-(2,4-dimethylphenyl)acetonitrile
IUPAC Name: 2-(2,4-dimethylphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)ethanenitrile
MOLECULAR FORMULA: C10H11N
MOLECULAR WEIGHT: 145.20104
SMILES: CC1=CC(=C(C=C1)CC#N)C
Structure:
CAS RN: 68378-99-4
CAS Name: 2,4,6,7-tetramethyl-1-selanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
OPENEYE Name: 2,4,6,7-tetramethyl-1-selenoxo-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
IUPAC Name: 2,4,6,7-tetramethyl-1-selanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,4,6,7-tetramethyl-1-selanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H18N3PSe
MOLECULAR WEIGHT: 266.182381
SMILES: CC12CN(P(=[Se])(N(C1)C)N(C2)C)C
Structure:
CAS RN: 68364-29-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20O2
MOLECULAR WEIGHT: 244.3288
SMILES: CC(=C1C2CCC1C3=C(C=CC(=C23)OC)OC)C
Structure:
CAS RN: 68364-22-7
CAS Name: 3-bicyclo[2.2.1]hepta-2,5-dienyloxy(trimethyl)silane
OPENEYE Name: 3-bicyclo[2.2.1]hepta-2,5-dienyloxy(trimethyl)silane
IUPAC Name: 3-bicyclo[2.2.1]hepta-2,5-dienyloxy(trimethyl)silane
SYSTEMATIC NAME: 3-bicyclo[2.2.1]hepta-2,5-dienyloxy(trimethyl)silane
MOLECULAR FORMULA: C10H16OSi
MOLECULAR WEIGHT: 180.31894
SMILES: C[Si](C)(C)OC1=CC2CC1C=C2
Structure:
CAS RN: 68347-39-7
CAS Name: 3,3,7,7-tetramethylcycloheptane-1,2-dione
OPENEYE Name: 3,3,7,7-tetramethylcycloheptane-1,2-dione
IUPAC Name: 3,3,7,7-tetramethylcycloheptane-1,2-dione
SYSTEMATIC NAME: 3,3,7,7-tetramethylcycloheptane-1,2-dione
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC1(CCCC(C(=O)C1=O)(C)C)C
Structure:
CAS RN: 68347-26-2
CAS Name: bicyclo[3.2.2]non-8-ene-6,7-dione
OPENEYE Name: bicyclo[3.2.2]non-8-ene-6,7-dione
IUPAC Name: bicyclo[3.2.2]non-8-ene-6,7-dione
SYSTEMATIC NAME: bicyclo[3.2.2]non-8-ene-6,7-dione
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: C1CC2C=CC(C1)C(=O)C2=O
Structure:
CAS RN: 68343-44-2
CAS Name: hexatellurane
OPENEYE Name: hexatellurane
IUPAC Name: hexatellurane
SYSTEMATIC NAME: 1,2,3,4,5,6-hexatellurane
MOLECULAR FORMULA: Te6
MOLECULAR WEIGHT: 765.6
SMILES: [Te]1[Te][Te][Te][Te][Te]1
Structure:
CAS RN: 68322-84-9
CAS Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene
OPENEYE Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene
IUPAC Name: 2-bromo-1-fluoro-4-(trifluoromethyl)benzene
SYSTEMATIC NAME: 2-bromanyl-1-fluoranyl-4-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3BrF4
MOLECULAR WEIGHT: 242.996333
SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)F
Structure:
CAS RN: 68252-17-5
CAS Name: cyclopentane-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclopentane-1,2-dicarboxylate
IUPAC Name: dimethyl cyclopentane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclopentane-1,2-dicarboxylate
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: COC(=O)C1CCCC1C(=O)OC
Structure:
CAS RN: 68217-20-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H16O2
MOLECULAR WEIGHT: 240.29704
SMILES: C1C2C1C3C4C2C5C6C4C(C3C(=O)C5=O)C7C6C7
Structure:
CAS RN: 68217-19-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16O2
MOLECULAR WEIGHT: 216.27564
SMILES: C1CC2C3C1C4C5C3C(C2C(=O)C4=O)CC5
Structure:
CAS RN: 68217-18-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14O2
MOLECULAR WEIGHT: 214.25976
SMILES: C1CC2C3C1C4C5C3C(C2C(=O)C4=O)C=C5
Structure:
CAS RN: 68217-17-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H12O2
MOLECULAR WEIGHT: 212.24388
SMILES: C1=CC2C3C1C4C5C3C(C2C(=O)C4=O)C=C5
Structure:
CAS RN: 68211-39-2
CAS Name: 4-tert-butyl-2-methoxy-1-methylenecyclohexane
OPENEYE Name: 4-tert-butyl-2-methoxy-1-methylene-cyclohexane
IUPAC Name: 4-tert-butyl-2-methoxy-1-methylidenecyclohexane
SYSTEMATIC NAME: 4-tert-butyl-2-methoxy-1-methylidene-cyclohexane
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC(C)(C)C1CCC(=C)C(C1)OC
Structure:
CAS RN: 68211-40-5
CAS Name: 4-tert-butyl-2-methoxy-1-methylenecyclohexane
OPENEYE Name: 4-tert-butyl-2-methoxy-1-methylene-cyclohexane
IUPAC Name: 4-tert-butyl-2-methoxy-1-methylidenecyclohexane
SYSTEMATIC NAME: 4-tert-butyl-2-methoxy-1-methylidene-cyclohexane
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC(C)(C)C1CCC(=C)C(C1)OC
Structure:
CAS RN: 68211-38-1
CAS Name: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
OPENEYE Name: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
IUPAC Name: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
SYSTEMATIC NAME: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
MOLECULAR FORMULA: C12H20O
MOLECULAR WEIGHT: 180.2866
SMILES: CC12CCCCC1(C=CCC2)OC
Structure:
CAS RN: 71546-87-7
CAS Name: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
OPENEYE Name: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
IUPAC Name: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
SYSTEMATIC NAME: 8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
MOLECULAR FORMULA: C12H20O
MOLECULAR WEIGHT: 180.2866
SMILES: CC12CCCCC1(C=CCC2)OC
Structure:
CAS RN: 68211-36-9
CAS Name: 4-bicyclo[2.2.2]oct-2-enol
OPENEYE Name: bicyclo[2.2.2]oct-2-en-4-ol
IUPAC Name: bicyclo[2.2.2]oct-2-en-4-ol
SYSTEMATIC NAME: bicyclo[2.2.2]oct-2-en-4-ol
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2(CCC1C=C2)O
Structure:
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