[(1R,2R)-2-oxidanyl-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ethanoate

Systemtic Name: [(1R,2R)-2-oxidanyl-1-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ethanoate Openeye Name: [(1R,2R)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1R,2R)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] ester IUPAC Name: [(1R,2R)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate Traditional Name: acetic acid [(1R,2R)-2-hydroxy-1-[(2R)-6-keto-2,3-dihydropyran-2-yl]-2-phenyl-ethyl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC=CC(=O)O1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)O[C@@H]([C@H]1CC=CC(=O)O1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O5/c1-10(16)19-15(12-8-5-9-13(17)20-12)14(18)11-6-3-2-4-7-11/h2-7,9,12,14-15,18H,8H2,1H3/t12-,14-,15+/m1/s1