[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanyl)-1-phenyl-propan-2-yl] ethanoate Openeye Name: [2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl] acetate CAS Name: acetic acid (1,3-dihydroxy-1-phenylpropan-2-yl) ester IUPAC Name: (1,3-dihydroxy-1-phenylpropan-2-yl) acetate Traditional Name: acetic acid (2-hydroxy-1-methylol-2-phenyl-ethyl) ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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