(3S)-3-[(E)-hept-1-enyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC1CCCC(=O)C1
Isomeric SMILES
CCCCC/C=C/[C@H]1CCCC(=O)C1
InChI
InChI=1S/C13H22O/c1-2-3-4-5-6-8-12-9-7-10-13(14)11-12/h6,8,12H,2-5,7,9-11H2,1H3/b8-6+/t12-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-1-cyclohexyl-2-ethenyl-pent-3-en-1-ol
- (2S)-1-(phenylmethyl)piperidine-2-carbonitrile
- 1-butyl-4-tert-butyl-2-methyl-imidazole
- 2-fluoranylcyclododecan-1-one
- (E)-dodec-3-ene-1,12-diol
- tert-butyl N,N'-di(propan-2-yl)carbamimidate
- 2-hydroxyethyl 4-chloranylbenzoate
- 2-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-ethanoic acid
- (2S,3S)-2-(4-chlorophenyl)-3-prop-1-en-2-yl-oxirane
- 1-chloranyl-4-(1,1-dimethoxyethyl)benzene
