2,2,7-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C2C1OC(O2)(C)C)O
Isomeric SMILES
CC1=CCC(C2C1OC(O2)(C)C)O
InChI
InChI=1S/C10H16O3/c1-6-4-5-7(11)9-8(6)12-10(2,3)13-9/h4,7-9,11H,5H2,1-3H3
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
- methyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- N-(2,2-dimethyl-7,7-diphenyl-4,7a-dihydro-3aH-1,3-benzodioxol-4-yl)-4-methyl-benzenesulfonamide
- dodecyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- propyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- ethyl (Z)-3-cyano-3-(4-phenylphenyl)prop-2-enoate
- cyano (E)-3-(4-hexylphenyl)prop-2-enoate
- cyano (E)-3-(4-hexyl-2-methoxy-phenyl)prop-2-enoate
- 4-methyl-N-(2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl)benzenesulfonamide
- hexyl (Z)-3-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 7-chloranyl-2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
