2,6-dimethylbicyclo[3.3.1]non-6-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2CC1CC=C2C
Isomeric SMILES
CC1CC(=O)C2CC1CC=C2C
InChI
InChI=1S/C11H16O/c1-7-3-4-9-6-10(7)11(12)5-8(9)2/h3,8-10H,4-6H2,1-2H3
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
- 2,6-dimethyl-4-(3-methylbutoxy)bicyclo[3.3.1]non-6-ene
- 4-methoxy-2,6-dimethyl-bicyclo[3.3.1]non-6-ene
- 4-methoxy-2,6-dimethyl-bicyclo[3.3.1]nonane
- (2,6-dimethyl-4-bicyclo[3.3.1]nonanyl) ethanoate
- (2,6-dimethyl-4-bicyclo[3.3.1]non-6-enyl) ethanoate
- zirconium(4+) tetranitrate pentahydrate
- 5,8-dimethyldodecane
- 3-methyl-N,N-di(propan-2-yl)butan-1-amine
- N-(1-chloroethyl)propan-2-amine
- N-(1-chloroethyl)-N-ethyl-propan-2-amine hydrochloride
