[(1R,2S)-2,3-bis(oxidanyl)-1-phenyl-propyl] ethanoate

Systemtic Name: [(1R,2S)-2,3-bis(oxidanyl)-1-phenyl-propyl] ethanoate Openeye Name: [(1R,2S)-2,3-dihydroxy-1-phenyl-propyl] acetate CAS Name: acetic acid [(1R,2S)-2,3-dihydroxy-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2,3-dihydroxy-1-phenylpropyl] acetate Traditional Name: acetic acid [(1R,2S)-2,3-dihydroxy-1-phenyl-propyl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(CO)O

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)[C@H](CO)O

InChI

InChI=1S/C11H14O4/c1-8(13)15-11(10(14)7-12)9-5-3-2-4-6-9/h2-6,10-12,14H,7H2,1H3/t10-,11+/m0/s1