6-methylbicyclo[4.1.0]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)CC1C2
Isomeric SMILES
CC12CCC(=O)CC1C2
InChI
InChI=1S/C8H12O/c1-8-3-2-7(9)4-6(8)5-8/h6H,2-5H2,1H3
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
- 2,9-dimethoxy-1,8-dihydroheptalene
- 2-methyl-3-propyl-hexanenitrile
- (4-chlorophenyl)-(2-phenylethynyl)diazene
- 3,10-dimethyl-4-oxaspiro[4.5]decan-1-one
- methyl 2-methylsulfanyl-8-oxidanylidene-nonanoate
- methyl 4-(6-methoxynaphthalen-1-yl)-2-oxidanylidene-butanoate
- 1-(1-bromanylpropylsulfonyl)-4-methyl-benzene
- 2,2-dimethyl-3-(4-methylphenyl)sulfonyl-oxirane
- 1,3-dimethyl-4,5,7,9-tetrahydropurine-2,6,8-trione
- 2-(dioxidanyl)-2-methyl-3-phenyl-propanenitrile
