5-cyclohexyl-2-methyl-oxolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CC(O1)C2CCCCC2
Isomeric SMILES
CC1C(=O)CC(O1)C2CCCCC2
InChI
InChI=1S/C11H18O2/c1-8-10(12)7-11(13-8)9-5-3-2-4-6-9/h8-9,11H,2-7H2,1H3
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
- (7S)-7-[[(E)-but-2-enoxy]methyl]-2,3,4,7-tetrahydrooxepine
- (2S,3aS,4S,5R,6aS)-4-methoxy-2,5-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
- (3aR,8aS)-1,3-dimethyl-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[d]imidazol-2-one
- 2-methoxyethyl 2-(1H-pyrrol-3-yl)ethanoate
- 3-(furan-3-yl)-1H-indole
- 4-(methylamino)-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- (3S)-3-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
- ethyl N-hexa-1,5-dien-3-yl-N-methyl-carbamate
- (1R,4E,5S)-4-methoxyiminobicyclo[3.3.1]nonan-5-ol
- 2,3-dihydro-1H-phenalen-1-amine
