1,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2(C1CCC2(C)O)C)C
Isomeric SMILES
CC1(CCCC2(C1CCC2(C)O)C)C
InChI
InChI=1S/C13H24O/c1-11(2)7-5-8-12(3)10(11)6-9-13(12,4)14/h10,14H,5-9H2,1-4H3
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
- 1,1-bis[bis(fluoranyl)phosphinothioyl]-2,2-dimethyl-diazane
- 5-methyl-1,3-oxazolidine
- 1,1,4,6-tetramethyl-1a,2,3,4a,5,7,7a,7b-octahydrocyclopropa[e]azulene-4,5,6-triol
- 1-(3-nitrophenyl)sulfonylpropan-2-one
- N-[4-[4-(2-hydroxyethyl)piperidin-1-yl]but-2-ynyl]-N-methyl-ethanamide
- N-[4-(3-fluoranylpyrrolidin-1-yl)but-2-ynyl]-N-methyl-ethanamide
- 6,6-dimethyl-4-(3-oxidanylidenebutyl)bicyclo[3.1.1]heptan-3-one
- 1-(aziridin-1-yl)-3-methyl-hex-4-yn-3-ol
- 5-methoxy-3,4-dimethyl-1,2-oxazole
- N-methyl-N-[4-(3-oxidanylpyrrolidin-1-yl)but-2-ynyl]ethanamide
