1,3-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCCCC2=C(C1=O)C
Isomeric SMILES
CC1C2CCCCCC2=C(C1=O)C
InChI
InChI=1S/C12H18O/c1-8-10-6-4-3-5-7-11(10)9(2)12(8)13/h8,10H,3-7H2,1-2H3
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
- 1,3-dimethyl-1,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclopenta[12]annulen-2-one
- 2,4-dimethylspiro[4.5]dec-1-en-3-one
- 1,3-diethyl-1,4,5,6,7,7a-hexahydroinden-2-one
- 1,3-di(propan-2-yl)-1,4,5,6,7,7a-hexahydroinden-2-one
- 2,3-dimethylcyclopropan-1-one
- 6-pentylbicyclo[3.2.0]hept-6-en-4-ol
- methyl 2-methyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 3-methylbicyclo[2.1.0]pentane
- 2-(2-methylcyclopropyl)ethanoic acid
- 2,2,4,4-tetramethylbicyclo[1.1.0]butane
