(8aS)-8a-methyl-2,3,7,8-tetrahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC=C1C=CCC2
Isomeric SMILES
C[C@@]12CCCC=C1C=CCC2
InChI
InChI=1S/C11H16/c1-11-8-4-2-6-10(11)7-3-5-9-11/h2,6-7H,3-5,8-9H2,1H3/t11-/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
- potassium benzenethiolate
- 3-(6-oxidanylidenecyclohexen-1-yl)propanenitrile
- 4-ethenyl-2-fluoranyl-1-nitro-benzene
- 2-azido-1-thiophen-2-yl-ethanone
- butyl(ethyl)phosphinic acid
- 1-methyl-2-prop-2-enyl-azepan-3-one
- N,N-dimethylpyrazine-2-carboxamide
- 1-(2-methylfuran-3-yl)but-2-yn-1-ol
- N-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-en-1-amine
- (1-fluoranyl-2-methyl-prop-1-enyl)benzene
