5-cyclopentylidenecyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C2CCCC(=O)CCC2)C1
Isomeric SMILES
C1CCC(=C2CCCC(=O)CCC2)C1
InChI
InChI=1S/C13H20O/c14-13-9-3-7-12(8-4-10-13)11-5-1-2-6-11/h1-10H2
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
- (Z)-1-(3,5,5-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-ol
- (4aR)-4a-methyl-3,4,5,6,7,8,9,10-octahydrobenzo[8]annulen-2-one
- 2-(2-methyl-1,3-dithian-2-yl)ethanoic acid
- (1S,4R)-3-diazo-2,2,4,7,7-pentamethyl-bicyclo[2.2.1]heptane
- 3-methylbut-2-enylsulfanylmethylbenzene
- (4aS,8aS)-4,4,8a-trimethyl-8-methylidene-2,3,4a,5,6,7-hexahydro-1H-naphthalene
- 1-[(2-chlorophenyl)methyl]pyrazole
- sodium 6-oxidanylidene-3,7-dihydropurine-2-thiolate
- N-(7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- [3-nitro-2-[(Z)-prop-1-enyl]phenyl]methanol
