(4bR,8aR)-4b,5,6,7,8,9-hexahydrofluorene-8a-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC3=CC=CC=C3C2C1)C(=O)O
Isomeric SMILES
C1CC[C@]2(CC3=CC=CC=C3[C@H]2C1)C(=O)O
InChI
InChI=1S/C14H16O2/c15-13(16)14-8-4-3-7-12(14)11-6-2-1-5-10(11)9-14/h1-2,5-6,12H,3-4,7-9H2,(H,15,16)/t12-,14-/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
- 4-(4-methoxyphenyl)bicyclo[2.2.1]heptan-7-one
- 2-(4-methyl-3,4-dihydro-2H-chromen-2-yl)-4,5-dihydro-1H-imidazole
- 5-[2-(2,3,5,6,7,8-hexahydro-1H-indolizin-8a-yl)ethynyl]-1,2-oxazole
- (2S,6S)-6-azanyl-1-methyl-2-phenyl-5,6-dihydro-2H-azepin-7-one
- (3aR,9bS)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole-9-carboxamide
- 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]cyclohex-2-en-1-one
- 4,4-dimethoxy-2-methyl-3-(3-methylbut-3-enyl)cyclobut-2-en-1-one
- (2S)-1,2-diphenylpropan-1-one
- 2-methyl-5,10-dihydro-4H-[1,3]thiazolo[5,4-b][1]benzazepine
- 2-methyl-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine
