4-methoxy-8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=C1CCCC2OC)C
Isomeric SMILES
CC1(CCCC2=C1CCCC2OC)C
InChI
InChI=1S/C13H22O/c1-13(2)9-5-6-10-11(13)7-4-8-12(10)14-3/h12H,4-9H2,1-3H3
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
- (2E)-cyclotridec-2-en-1-one
- 3-ethynylhex-5-ynoxy(trimethyl)silane
- tert-butyl (3R)-4-chloranyl-3-oxidanyl-butanoate
- chloranyl-dimethyl-(2-phenylethynyl)silane
- 4-chloranylbenzenesulfinyl chloride
- prop-2-enyl N-(3-fluorophenyl)carbamate
- (1S)-4-nitro-1-phenyl-butan-1-ol
- 2-propan-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-one
- (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]prop-2-en-1-ol
- 4-[(1R,3R,5S)-1,3-dimethyl-5-oxidanyl-cyclohexyl]butanenitrile
