4-methoxy-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2C1C(=O)CCC2OC
Isomeric SMILES
CC1CCCC2C1C(=O)CCC2OC
InChI
InChI=1S/C12H20O2/c1-8-4-3-5-9-11(14-2)7-6-10(13)12(8)9/h8-9,11-12H,3-7H2,1-2H3
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
- 2,5-bis(chloranyl)-N-(4-methoxyphenyl)-4,6-dimethyl-pyridine-3-sulfonamide
- N-(2-fluorophenyl)-1-[5-(2-nitrophenyl)furan-2-yl]methanimine
- N-(4-methoxyphenyl)-5-pyridin-2-yl-thiophene-2-sulfonamide
- 1-butan-2-ylsulfanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- 2,2,3,4,4-pentamethyl-1-(2-methylpropylsulfanyl)-1$l^{5}-phosphetane 1-oxide
- N-cyclohexyl-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine
- N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 5-phenyl-1,4-oxathian-2-one
- pyridine-2,3-dicarboxamide
- (3,5-dimethylphenyl) ethanoate
