(phenylmethyl) (1R,2R)-1,2-bis(oxidanyl)cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R)-1,2-bis(oxidanyl)cyclopentane-1-carboxylate Openeye Name: benzyl (1R,2R)-1,2-dihydroxycyclopentanecarboxylate CAS Name: (1R,2R)-1,2-dihydroxy-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R)-1,2-dihydroxycyclopentane-1-carboxylate Traditional Name: (1R,2R)-1,2-dihydroxycyclopentanecarboxylic acid benzyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1C[C@H]([C@](C1)(C(=O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16O4/c14-11-7-4-8-13(11,16)12(15)17-9-10-5-2-1-3-6-10/h1-3,5-6,11,14,16H,4,7-9H2/t11-,13-/m1/s1