CAS RN: 2030-83-3
CAS Name: (E)-3-dodecene
OPENEYE Name: (E)-dodec-3-ene
IUPAC Name: (E)-dodec-3-ene
SYSTEMATIC NAME: (E)-dodec-3-ene
MOLECULAR FORMULA: C12H24
MOLECULAR WEIGHT: 168.31896
SMILES: CCCCCCCC/C=C/CC
Structure:
CAS RN: 3710-41-6
CAS Name: (6E)-octa-1,6-diene
OPENEYE Name: (6E)-octa-1,6-diene
IUPAC Name: (6E)-octa-1,6-diene
SYSTEMATIC NAME: (6E)-octa-1,6-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C/CCCC=C
Structure:
CAS RN: 39924-27-1
CAS Name: (E)-4-heptenoic acid ethyl ester
OPENEYE Name: ethyl (E)-hept-4-enoate
IUPAC Name: ethyl (E)-hept-4-enoate
SYSTEMATIC NAME: ethyl (E)-hept-4-enoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC/C=C/CCC(=O)OCC
Structure:
CAS RN: 54340-70-4
CAS Name: (E)-4-heptenoic acid ethyl ester
OPENEYE Name: ethyl (E)-hept-4-enoate
IUPAC Name: ethyl (E)-hept-4-enoate
SYSTEMATIC NAME: ethyl (E)-hept-4-enoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC/C=C/CCC(=O)OCC
Structure:
CAS RN: 4701-95-5
CAS Name: 3-methyl-1-cyclohexanone oxime
OPENEYE Name: 3-methylcyclohexanone oxime
IUPAC Name: (NZ)-N-(3-methylcyclohexylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(3-methylcyclohexylidene)hydroxylamine
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: CC1CCC/C(=N/O)/C1
Structure:
CAS RN: 6728-31-0
CAS Name: (Z)-4-heptenal
OPENEYE Name: (Z)-hept-4-enal
IUPAC Name: (Z)-hept-4-enal
SYSTEMATIC NAME: (Z)-hept-4-enal
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC/C=C\CCC=O
Structure:
CAS RN: 31502-19-9
CAS Name: (E)-6-nonen-1-ol
OPENEYE Name: (E)-non-6-en-1-ol
IUPAC Name: (E)-non-6-en-1-ol
SYSTEMATIC NAME: (E)-non-6-en-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC/C=C/CCCCCO
Structure:
CAS RN: 40709-05-5
CAS Name: (E)-6-nonen-1-ol
OPENEYE Name: (E)-non-6-en-1-ol
IUPAC Name: (E)-non-6-en-1-ol
SYSTEMATIC NAME: (E)-non-6-en-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC/C=C/CCCCCO
Structure:
CAS RN: 13857-55-1
CAS Name: (4E)-4-methylhepta-1,4-diene
OPENEYE Name: (4E)-4-methylhepta-1,4-diene
IUPAC Name: (4E)-4-methylhepta-1,4-diene
SYSTEMATIC NAME: (4E)-4-methylhepta-1,4-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC/C=C(\C)/CC=C
Structure:
CAS RN: 1708-99-2
CAS Name: (E)-3-methyl-3-penten-1-ol
OPENEYE Name: (E)-3-methylpent-3-en-1-ol
IUPAC Name: (E)-3-methylpent-3-en-1-ol
SYSTEMATIC NAME: (E)-3-methylpent-3-en-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: C/C=C(\C)/CCO
Structure:
CAS RN: 57074-37-0
CAS Name: (Z)-4-decen-1-ol
OPENEYE Name: (Z)-dec-4-en-1-ol
IUPAC Name: (Z)-dec-4-en-1-ol
SYSTEMATIC NAME: (Z)-dec-4-en-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCC/C=C\CCCO
Structure:
CAS RN: 132975-03-2
CAS Name: (Z)-4-decen-1-ol
OPENEYE Name: (Z)-dec-4-en-1-ol
IUPAC Name: (Z)-dec-4-en-1-ol
SYSTEMATIC NAME: (Z)-dec-4-en-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCC/C=C\CCCO
Structure:
CAS RN: 13151-61-6
CAS Name: cycloundecene
OPENEYE Name: cycloundecene
IUPAC Name: cycloundecene
SYSTEMATIC NAME: cycloundecene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: C1CCCC/C=C\CCCC1
Structure:
CAS RN: 20056-92-2
CAS Name: (Z)-7-dodecen-1-ol
OPENEYE Name: (Z)-dodec-7-en-1-ol
IUPAC Name: (Z)-dodec-7-en-1-ol
SYSTEMATIC NAME: (Z)-dodec-7-en-1-ol
MOLECULAR FORMULA: C12H24O
MOLECULAR WEIGHT: 184.31836
SMILES: CCCC/C=C\CCCCCCO
Structure:
CAS RN: 2566-97-4
CAS Name: (9E,12E)-octadeca-9,12-dienoic acid methyl ester
OPENEYE Name: methyl (9E,12E)-octadeca-9,12-dienoate
IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate
SYSTEMATIC NAME: methyl (9E,12E)-octadeca-9,12-dienoate
MOLECULAR FORMULA: C19H34O2
MOLECULAR WEIGHT: 294.47206
SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC
Structure:
CAS RN: 11068-03-4
CAS Name: (9E,12E)-octadeca-9,12-dienoic acid methyl ester
OPENEYE Name: methyl (9E,12E)-octadeca-9,12-dienoate
IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate
SYSTEMATIC NAME: methyl (9E,12E)-octadeca-9,12-dienoate
MOLECULAR FORMULA: C19H34O2
MOLECULAR WEIGHT: 294.47206
SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC
Structure:
CAS RN: 35854-86-5
CAS Name: (Z)-6-nonen-1-ol
OPENEYE Name: (Z)-non-6-en-1-ol
IUPAC Name: (Z)-non-6-en-1-ol
SYSTEMATIC NAME: (Z)-non-6-en-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC/C=C\CCCCCO
Structure:
CAS RN: 13151-60-5
CAS Name: cycloundecene
OPENEYE Name: cycloundecene
IUPAC Name: cycloundecene
SYSTEMATIC NAME: cycloundecene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: C1CCCC/C=C/CCCC1
Structure:
CAS RN: 13894-61-6
CAS Name: (E)-3-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-hex-3-enoate
IUPAC Name: methyl (E)-hex-3-enoate
SYSTEMATIC NAME: methyl (E)-hex-3-enoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CC/C=C/CC(=O)OC
Structure:
CAS RN: 2396-78-3
CAS Name: (E)-3-hexenoic acid methyl ester
OPENEYE Name: methyl (E)-hex-3-enoate
IUPAC Name: methyl (E)-hex-3-enoate
SYSTEMATIC NAME: methyl (E)-hex-3-enoate
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CC/C=C/CC(=O)OC
Structure:
CAS RN: 4696-28-0
CAS Name: (E)-1-[(E)-prop-1-enoxy]-1-propene
OPENEYE Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene
IUPAC Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene
SYSTEMATIC NAME: (E)-1-[(E)-prop-1-enoxy]prop-1-ene
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: C/C=C/O/C=C/C
Structure:
CAS RN: 49805-56-3
CAS Name: (1Z)-2-methylbutanal oxime
OPENEYE Name: (1Z)-2-methylbutanal oxime
IUPAC Name: (NZ)-N-(2-methylbutylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(2-methylbutylidene)hydroxylamine
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CCC(C)/C=N\O
Structure:
CAS RN: 86668-33-9
CAS Name: (E)-7-methyl-3-octene
OPENEYE Name: (E)-7-methyloct-3-ene
IUPAC Name: (E)-7-methyloct-3-ene
SYSTEMATIC NAME: (E)-7-methyloct-3-ene
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CC/C=C/CCC(C)C
Structure:
CAS RN: 64935-37-1
CAS Name: (E)-2-propyl-2-heptenal
OPENEYE Name: (E)-2-propylhept-2-enal
IUPAC Name: (E)-2-propylhept-2-enal
SYSTEMATIC NAME: (E)-2-propylhept-2-enal
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCCC/C=C(\CCC)/C=O
Structure:
CAS RN: 94087-86-2
CAS Name: (2E,4E)-1-undeca-2,4-dienol
OPENEYE Name: (2E,4E)-undeca-2,4-dien-1-ol
IUPAC Name: (2E,4E)-undeca-2,4-dien-1-ol
SYSTEMATIC NAME: (2E,4E)-undeca-2,4-dien-1-ol
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CCCCCC/C=C/C=C/CO
Structure:
CAS RN: 80839-91-4
CAS Name: 1-[(E)-prop-1-enyl]aziridine
OPENEYE Name: 1-[(E)-prop-1-enyl]aziridine
IUPAC Name: 1-[(E)-prop-1-enyl]aziridine
SYSTEMATIC NAME: 1-[(E)-prop-1-enyl]aziridine
MOLECULAR FORMULA: C5H9N
MOLECULAR WEIGHT: 83.13166
SMILES: C/C=C/N1CC1
Structure:
CAS RN: 85535-87-1
CAS Name: (E)-3-undecene
OPENEYE Name: (E)-undec-3-ene
IUPAC Name: (E)-undec-3-ene
SYSTEMATIC NAME: (E)-undec-3-ene
MOLECULAR FORMULA: C11H22
MOLECULAR WEIGHT: 154.29238
SMILES: CCCCCCC/C=C/CC
Structure:
CAS RN: 6065-01-6
CAS Name: (E)-5-nitro-4-nonene
OPENEYE Name: (E)-5-nitronon-4-ene
IUPAC Name: (E)-5-nitronon-4-ene
SYSTEMATIC NAME: (E)-5-nitronon-4-ene
MOLECULAR FORMULA: C9H17NO2
MOLECULAR WEIGHT: 171.23678
SMILES: CCCC/C(=C\CCC)/[N+](=O)[O-]
Structure:
CAS RN: 37609-25-9
CAS Name: (5Z)-1-cyclohexadec-5-enone
OPENEYE Name: (5Z)-cyclohexadec-5-en-1-one
IUPAC Name: (5Z)-cyclohexadec-5-en-1-one
SYSTEMATIC NAME: (5Z)-cyclohexadec-5-en-1-one
MOLECULAR FORMULA: C16H28O
MOLECULAR WEIGHT: 236.39292
SMILES: C1CCCCCC(=O)CCC/C=C\CCCC1
Structure:
CAS RN: 19150-21-1
CAS Name: (E)-3-decene
OPENEYE Name: (E)-dec-3-ene
IUPAC Name: (E)-dec-3-ene
SYSTEMATIC NAME: (E)-dec-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCC/C=C/CC
Structure:
CAS RN: 19398-86-8
CAS Name: (Z)-3-decene
OPENEYE Name: (Z)-dec-3-ene
IUPAC Name: (Z)-dec-3-ene
SYSTEMATIC NAME: (Z)-dec-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCC/C=C\CC
Structure:
CAS RN: 14850-22-7
CAS Name: (Z)-3-octene
OPENEYE Name: (Z)-oct-3-ene
IUPAC Name: (Z)-oct-3-ene
SYSTEMATIC NAME: (Z)-oct-3-ene
MOLECULAR FORMULA: C8H16
MOLECULAR WEIGHT: 112.21264
SMILES: CCCC/C=C\CC
Structure:
CAS RN: 26680-54-6
CAS Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione
OPENEYE Name: 3-[(E)-oct-1-enyl]tetrahydrofuran-2,5-dione
IUPAC Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[(E)-oct-1-enyl]oxolane-2,5-dione
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CCCCCC/C=C/C1CC(=O)OC1=O
Structure:
CAS RN: 7757-96-2
CAS Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione
OPENEYE Name: 3-[(E)-oct-1-enyl]tetrahydrofuran-2,5-dione
IUPAC Name: 3-[(E)-oct-1-enyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[(E)-oct-1-enyl]oxolane-2,5-dione
MOLECULAR FORMULA: C12H18O3
MOLECULAR WEIGHT: 210.26952
SMILES: CCCCCC/C=C/C1CC(=O)OC1=O
Structure:
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