4,7,7-trimethylbicyclo[4.1.0]heptan-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C(C2(C1)O)(C)C
Isomeric SMILES
CC1CCC2C(C2(C1)O)(C)C
InChI
InChI=1S/C10H18O/c1-7-4-5-8-9(2,3)10(8,11)6-7/h7-8,11H,4-6H2,1-3H3
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
- bis(2-tert-butylphenyl)iodanium; tris(fluoranyl)methanesulfonate
- N1,N4-bis(4-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine
- 1,1-bis(azanyl)propan-2-one; propan-2-one
- 4-methyl-2,3-diphenyl-aniline
- ethane-1,2-diol; ethyl ethanoate
- antimony(3+) pentafluoride
- methane dicyanate
- phosphane pentafluoride
- N-[3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(2-methylpropylsulfanyl)butanamide
- prop-2-ene-1-diazonium tetrafluoroborate
