3,7-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C2CC(CC(C2C1)O)C
Isomeric SMILES
CC1CC=C2CC(CC(C2C1)O)C
InChI
InChI=1S/C12H20O/c1-8-3-4-10-5-9(2)7-12(13)11(10)6-8/h4,8-9,11-13H,3,5-7H2,1-2H3
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
- (4E)-1,2,2-trimethyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethylidene]cyclopentane-1,3-dicarboxylic acid
- methyl 3-(1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-4-(hydroxymethyl)-4-methyl-3-(2-methylbutanoyloxy)-2,2-bis(oxidanyl)heptanoate
- N2,N2,N4,N4-tetramethyl-1,3,2-dioxaphospholane-2,4-dicarboxamide
- 4-(2-ethyl-4,4-dimethyl-hexanoyl)oxy-6-methyl-2,3,4,4a,5,6-hexahydronaphthalene-2-carboxylic acid
- dipropan-2-yl 2-oxidanylidene-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-dioxaphospholane-4,5-dicarboxylate
- 2-chloranyl-N-phenethyl-aniline hydrochloride
- 2-chloranyl-N-phenethyl-aniline
- 1,1-diphenylbutan-1-amine hydrobromide
- 3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-ol
- 1,1-diphenylbutan-1-amine
