5,8,8-trimethylbicyclo[3.2.1]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(CC(=O)C2)C)C
Isomeric SMILES
CC1(C2CCC1(CC(=O)C2)C)C
InChI
InChI=1S/C11H18O/c1-10(2)8-4-5-11(10,3)7-9(12)6-8/h8H,4-7H2,1-3H3
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
- (3S,9aR)-3-phenyl-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one
- (6S,9aR)-6-methyl-1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one
- 3-(1,3,4-trimethylpiperidin-4-yl)phenol
- (Z)-3-methylsulfanylprop-2-en-1-ol
- 1-(oxiran-2-yl)butan-1-ol
- 2-methylheptane-1,2,3-triol
- (1R,3R)-cyclohexane-1,2,3-triol
- hexane-1,3,4-triol
- pentane-1,2,4-triol
- (2R)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
