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3-methyl-3-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c][1,2]dioxol-8a-ol
3-methyl-3-propan-2-yl-5,6,7,8-tetrahydrocyclohepta[c][1,2]dioxol-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(C2=CCCCCC2(OO1)O)C
Isomeric SMILES
CC(C)C1(C2=CCCCCC2(OO1)O)C
InChI
InChI=1S/C12H20O3/c1-9(2)11(3)10-7-5-4-6-8-12(10,13)15-14-11/h7,9,13H,4-6,8H2,1-3H3
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
- (2S,3S)-2-methyl-3-(oxan-2-yloxy)hex-5-yn-1-ol
- ethyl (1S,2S)-2-(4-methylpentanoyl)cyclopropane-1-carboxylate
- 3-methylidenespiro[chromene-4,3'-cyclohexene]
- (4S)-4-naphthalen-1-ylpentanal
- (4R)-4-naphthalen-2-ylpentanal
- (1S,4R,5S)-2-methyl-5-phenyl-2-azabicyclo[2.2.1]heptane-5-carbonitrile
- 6-methyl-1,2,3,4-tetrahydroacridin-9-amine
- (E)-3-(4-phenylpiperidin-1-yl)prop-2-enenitrile
- (1S,2S)-2-[(4-methylphenyl)amino]cyclohexan-1-ol
- 2-azanyl-3-(6-methyl-3,4-dihydronaphthalen-2-yl)propanenitrile
