(4aS,8aR)-4a-methyl-1,3,4,7,8,8a-hexahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)CC1CCC=C2
Isomeric SMILES
C[C@]12CCC(=O)C[C@H]1CCC=C2
InChI
InChI=1S/C11H16O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h3,6,9H,2,4-5,7-8H2,1H3/t9-,11+/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
- 2-(3-methoxy-2-phenylsulfanyl-phenyl)ethanoic acid
- 1-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)-3-trimethylsilyl-prop-2-yn-1-ol
- 1-methoxy-5H-benzo[b][1]benzothiepin-6-one
- 3-(3-bromanyl-4,7,8-trimethoxy-5-phenylmethoxy-naphthalen-2-yl)prop-1-ynyl-trimethyl-silane
- 5-(diethylamino)-1-methoxy-5H-benzo[b][1]benzothiepin-6-one
- 1-(1,5,6-trimethoxy-8-phenylmethoxy-3-prop-1-ynyl-naphthalen-2-yl)butan-1-ol
- 5-tert-butyl-4,5,6,7-tetrahydro-1H-indole
- 2,5-dimethoxy-7-prop-1-ynyl-6-[1-tri(propan-2-yl)silyloxybutyl]naphthalene-1,4-dione
- (4S,6R)-undec-1-ene-4,6-diol
- 2-chloranyl-3,3,8-trimethoxy-6-prop-1-ynyl-7-[1-tri(propan-2-yl)silyloxybutyl]-2H-naphthalene-1,4-dione
