3-[(E)-oct-1-enyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCC(=O)C1
Isomeric SMILES
CCCCCC/C=C/C1CCC(=O)C1
InChI
InChI=1S/C13H22O/c1-2-3-4-5-6-7-8-12-9-10-13(14)11-12/h7-8,12H,2-6,9-11H2,1H3/b8-7+
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
- (S)-[(1S)-cyclohex-2-en-1-yl]-cyclohexyl-methanol
- 5-cyclopentylidenecyclooctan-1-ol
- (Z)-3-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-ol
- (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ol
- 2-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanol
- 5-ethyl-3-methyl-5-propanoyl-1,2,4-trioxolane-3-carbonitrile
- ethyl 2-(2-ethenyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoate
- methyl (1S,4R,5R)-4-oxidanyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- (3S,5S)-3-methyl-5-(5-oxidanylidenepentyl)-1,2,4-trioxolane-3-carbonitrile
- ethyl 2-ethyl-4-methyl-3-oxidanylidene-1,2-oxazole-5-carboxylate
