(3aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC1(C=CCC2)O
Isomeric SMILES
CC12CCC[C@@]1(C=CCC2)O
InChI
InChI=1S/C10H16O/c1-9-5-2-3-7-10(9,11)8-4-6-9/h3,7,11H,2,4-6,8H2,1H3/t9?,10-/m1/s1
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
- [(6Z)-3,11-dimethyldodeca-1,6,10-trien-3-yl] ethanoate
- [(1S,3R,4S)-4,7-dimethyl-3-(2-methylpropanoyloxy)-7-bicyclo[2.2.1]heptanyl]methyl 2-methylpropanoate
- (1S,4S)-1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene
- 3,7-dimethylocta-1,6-dien-3-yl 3-methylhexanoate
- (1R,3R,6S)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
- 2,2,3-trimethylcyclopent-3-ene-1-carbaldehyde
- 7-methyloctan-2-yl ethanoate
- (2R)-2-ethenyl-2,6,6-trimethyl-oxane
- pentyl (Z)-2-methylbut-2-enoate
- 6-chloranyl-N2,N4-di(cyclobutyl)-1,3,5-triazine-2,4-diamine
