[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C14H16O5/c1-14(2)8-18-13(17)11(14)19-12(16)10(15)9-6-4-3-5-7-9/h3-7,10-11,15H,8H2,1-2H3/t10-,11+/m1/s1