[(1R,2R,3R,4R)-4-methyl-2,3-bis(oxidanyl)cyclopentyl] benzoate

Systemtic Name: [(1R,2R,3R,4R)-4-methyl-2,3-bis(oxidanyl)cyclopentyl] benzoate Openeye Name: [(1R,2R,3R,4R)-2,3-dihydroxy-4-methyl-cyclopentyl] benzoate CAS Name: benzoic acid [(1R,2R,3R,4R)-2,3-dihydroxy-4-methylcyclopentyl] ester IUPAC Name: [(1R,2R,3R,4R)-2,3-dihydroxy-4-methylcyclopentyl] benzoate Traditional Name: benzoic acid [(1R,2R,3R,4R)-2,3-dihydroxy-4-methyl-cyclopentyl] ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1O)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1C[C@H]([C@@H]([C@@H]1O)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O4/c1-8-7-10(12(15)11(8)14)17-13(16)9-5-3-2-4-6-9/h2-6,8,10-12,14-15H,7H2,1H3/t8-,10-,11-,12+/m1/s1