1,2,3,4,5,5-hexamethylbicyclo[2.2.2]oct-2-en-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2(CCC1(C(C2(C)C)O)C)C)C
Isomeric SMILES
CC1=C(C2(CCC1(C(C2(C)C)O)C)C)C
InChI
InChI=1S/C14H24O/c1-9-10(2)14(6)8-7-13(9,5)11(15)12(14,3)4/h11,15H,7-8H2,1-6H3
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 2,2,4,6-tetramethylbicyclo[2.2.2]octane-8-carboxylate
- 10-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one hydrochloride
- 2,2,3,4-tetramethylbicyclo[2.2.2]octan-3-ol
- 10-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
- methyl 2,2,4,6-tetramethylbicyclo[2.2.2]oct-5-ene-8-carboxylate
- (E)-but-2-enedioic acid; 10-(cyclopropylmethyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
- 2-(2-hydroxyethylamino)-1-(phenylmethyl)quinazolin-4-one
- bicyclo[2.2.2]octa-1,3-diene
- 2,2,4-trimethyl-6-propan-2-yl-bicyclo[2.2.2]octan-3-one
- 1-(4-bicyclo[2.2.2]oct-2-enyl)ethanone
