3-ethyl-3-methyl-5,6,7,8-tetrahydrocyclohepta[c][1,2]dioxol-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CCCCCC2(OO1)O)C
Isomeric SMILES
CCC1(C2=CCCCCC2(OO1)O)C
InChI
InChI=1S/C11H18O3/c1-3-10(2)9-7-5-4-6-8-11(9,12)14-13-10/h7,12H,3-6,8H2,1-2H3
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
- (2-methyl-7-oxidanylidene-oct-1-en-3-yl) ethanoate
- 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)propan-1-ol
- (E)-1-naphthalen-2-ylbut-2-en-1-ol
- 2-methylbutyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- (E)-2-diazonio-1-ethoxy-4-methyl-hept-1-en-1-olate
- (E)-1-ethoxy-4-methyl-1-oxidanyl-hept-1-ene-2-diazonium
- 5-[1-(2,3-dimethylphenyl)ethenyl]-1H-imidazole
- 1'-azanylspiro[1,3-dihydroindene-2,3'-cyclobutane]-1'-carbonitrile
- (3aR,6aR)-3a-ethyl-6a-methyl-3,6-dihydropentalene-1,4-dicarbonitrile
- ethyl-(4-methoxyphenyl)-bis(oxidanyl)silane
