(10aR)-2,3,4,5,6,7,8,10a-octahydroxanthen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(CCCC3=O)OC2C1
Isomeric SMILES
C1CCC2=CC3=C(CCCC3=O)O[C@@H]2C1
InChI
InChI=1S/C13H16O2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h8,12H,1-7H2/t12-/m1/s1
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-(pyren-1-ylamino)benzoate
- (2R)-2-propyl-2,6,7,8-tetrahydrochromen-5-one
- 5-ethoxycarbonyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylate
- 5-ethoxycarbonyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-methyl-indole-3-carboxamide
- 2-[[4-(trifluoromethyl)phenyl]amino]benzoate
- 2-[[4-(trifluoromethyloxy)phenyl]amino]benzoate
- (7R)-2,2,7-trimethyl-7,8-dihydro-6H-chromen-5-one
- (2R)-2-azaniumyl-3-(4-bromophenyl)-2-methyl-propanoate
- (2R)-2-azaniumyl-3-(3-bromophenyl)-2-methyl-propanoate
