[(S)-[(1R,2R)-2-oxidanylcyclopentyl]-phenyl-methyl] benzoate

Systemtic Name: [(S)-[(1R,2R)-2-oxidanylcyclopentyl]-phenyl-methyl] benzoate Openeye Name: [(S)-[(1R,2R)-2-hydroxycyclopentyl]-phenyl-methyl] benzoate CAS Name: benzoic acid [(S)-[(1R,2R)-2-hydroxycyclopentyl]-phenylmethyl] ester IUPAC Name: [(S)-[(1R,2R)-2-hydroxycyclopentyl]-phenylmethyl] benzoate Traditional Name: benzoic acid [(S)-[(1R,2R)-2-hydroxycyclopentyl]-phenyl-methyl] ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c20-17-13-7-12-16(17)18(14-8-3-1-4-9-14)22-19(21)15-10-5-2-6-11-15/h1-6,8-11,16-18,20H,7,12-13H2/t16-,17-,18-/m1/s1