[(2R,3S,4R)-3,4-dimethyl-5-oxidanylidene-4-(phenylcarbonyl)oxolan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-dimethyl-5-oxidanylidene-4-(phenylcarbonyl)oxolan-2-yl] ethanoate Openeye Name: [(2R,3S,4R)-4-benzoyl-3,4-dimethyl-5-oxo-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(2R,3S,4R)-4-benzoyl-3,4-dimethyl-5-oxo-2-oxolanyl] ester IUPAC Name: [(2R,3S,4R)-4-benzoyl-3,4-dimethyl-5-oxooxolan-2-yl] acetate Traditional Name: acetic acid [(2R,3S,4R)-4-benzoyl-5-keto-3,4-dimethyl-tetrahydrofuran-2-yl] ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C1(C)C(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16O5/c1-9-13(19-10(2)16)20-14(18)15(9,3)12(17)11-7-5-4-6-8-11/h4-9,13H,1-3H3/t9-,13-,15-/m1/s1