(phenylmethyl) 2-[(3R)-3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3R)-3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl]ethanoate Openeye Name: benzyl 2-[(3R)-3-acetoxy-5-oxo-cyclopenten-1-yl]acetate CAS Name: 2-[(3R)-3-acetyloxy-5-oxo-1-cyclopentenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3R)-3-acetyloxy-5-oxocyclopenten-1-yl]acetate Traditional Name: 2-[(3R)-3-acetoxy-5-keto-cyclopenten-1-yl]acetic acid benzyl ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CC(=O)C(=C1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16O5/c1-11(17)21-14-7-13(15(18)9-14)8-16(19)20-10-12-5-3-2-4-6-12/h2-7,14H,8-10H2,1H3/t14-/m0/s1