6-methyl-3,5,8,8a-tetrahydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2C(=CCCO2)C1
Isomeric SMILES
CC1=CCC2C(=CCCO2)C1
InChI
InChI=1S/C10H14O/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-4,10H,2,5-7H2,1H3
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
- 6-methyl-3,5,8,8a-tetrahydro-1H-isochromene
- 7-[(7-oxidanyl-7-oxidanylidene-heptyl)diselanyl]heptanoic acid
- [(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ylidene)amino] pyridine-4-carboxylate
- 2-[(1-cyano-2-methyl-propyl)amino]-3-methyl-butanenitrile
- 1-(1-methylimidazol-2-yl)pentan-1-one
- 2,3,7-trimethyloct-2-ene
- 1-(4-fluorophenyl)-5,5-dimethyl-7,7a-dihydro-6H-pyrrolo[1,2-b][1,2,4]oxadiazole-2-thione
- chloranyl-bis(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 4-ethoxybicyclo[3.2.0]hept-2-ene
- 1,5-diethyl-2,3-dimethyl-cyclohexane
