[(2R,3R)-2,3-bis(oxidanyl)-4-phenyl-butyl] ethanoate

Systemtic Name: [(2R,3R)-2,3-bis(oxidanyl)-4-phenyl-butyl] ethanoate Openeye Name: [(2R,3R)-2,3-dihydroxy-4-phenyl-butyl] acetate CAS Name: acetic acid [(2R,3R)-2,3-dihydroxy-4-phenylbutyl] ester IUPAC Name: [(2R,3R)-2,3-dihydroxy-4-phenylbutyl] acetate Traditional Name: acetic acid [(2R,3R)-2,3-dihydroxy-4-phenyl-butyl] ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC1=CC=CC=C1)O)O

Isomeric SMILES

CC(=O)OC[C@H]([C@@H](CC1=CC=CC=C1)O)O

InChI

InChI=1S/C12H16O4/c1-9(13)16-8-12(15)11(14)7-10-5-3-2-4-6-10/h2-6,11-12,14-15H,7-8H2,1H3/t11-,12-/m1/s1