(3R)-6-ethanoyl-3-[(R)-oxidanyl(phenyl)methyl]oxan-2-one

Systemtic Name: (3R)-6-ethanoyl-3-[(R)-oxidanyl(phenyl)methyl]oxan-2-one Openeye Name: (3R)-6-acetyl-3-[(R)-hydroxy(phenyl)methyl]tetrahydropyran-2-one CAS Name: (3R)-6-acetyl-3-[(R)-hydroxy(phenyl)methyl]-2-oxanone IUPAC Name: (3R)-6-acetyl-3-[(R)-hydroxy(phenyl)methyl]oxan-2-one Traditional Name: (3R)-6-acetyl-3-[(R)-hydroxy(phenyl)methyl]tetrahydropyran-2-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C(=O)O1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1CC[C@@H](C(=O)O1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O4/c1-9(15)12-8-7-11(14(17)18-12)13(16)10-5-3-2-4-6-10/h2-6,11-13,16H,7-8H2,1H3/t11-,12?,13+/m1/s1