2-(4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1CC(CC2)CCO
Isomeric SMILES
CC12CCCCC1CC(CC2)CCO
InChI
InChI=1S/C13H24O/c1-13-7-3-2-4-12(13)10-11(5-8-13)6-9-14/h11-12,14H,2-10H2,1H3
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
- 4a,8a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 4a,7-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4a-methyl-8a-oxidanyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl) ethanoate
- 3,8a-dimethyl-7-prop-1-en-2-yl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- (8a-methyl-7-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-yl) ethanoate
- (2,6,6-trimethylcyclohepten-1-yl) ethanoate
- 2,6,6-trimethyl-2-(3-oxidanylidenebutyl)cycloheptan-1-one
- methyl 2-methyl-4-(1,4,4-trimethyl-2-oxidanylidene-cycloheptyl)butanoate
- 4,4,7-trimethyl-2,3,3a,6,7,7a-hexahydro-1H-inden-5-one
- 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
