4-methoxy-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(=O)C2C1CCCC2
Isomeric SMILES
COC1CCC(=O)C2C1CCCC2
InChI
InChI=1S/C11H18O2/c1-13-11-7-6-10(12)8-4-2-3-5-9(8)11/h8-9,11H,2-7H2,1H3
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
- 8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- bicyclo[3.3.2]decan-10-one
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-cyclopentane-1-carboxylate
- furan-2-ylmethoxy(trimethyl)silane
- 2',2',4'-trimethylspiro[1,3-dithiane-2,3'-bicyclo[2.2.1]heptane]
- 1,1-bis(bromanyl)-2,2,3-trimethyl-cyclopropane
- 3-(furan-2-ylmethyl)-2-propylsulfanyl-quinazolin-4-one
- N-(3-cyanopropyl)-N-(furan-2-ylmethyl)-3,4-dimethoxy-benzenesulfonamide
- 7-(1-bromoethyl)-4,4-dimethyl-bicyclo[4.1.0]heptan-5-one
- 1,4-bis(furan-2-ylmethyl)piperazine
