(3R)-3-[(S)-oxidanyl(phenyl)methyl]oxan-4-one

Systemtic Name: (3R)-3-[(S)-oxidanyl(phenyl)methyl]oxan-4-one Openeye Name: (3R)-3-[(S)-hydroxy(phenyl)methyl]tetrahydropyran-4-one CAS Name: (3R)-3-[(S)-hydroxy(phenyl)methyl]-4-oxanone IUPAC Name: (3R)-3-[(S)-hydroxy(phenyl)methyl]oxan-4-one Traditional Name: (3R)-3-[(S)-hydroxy(phenyl)methyl]tetrahydropyran-4-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1COC[C@@H](C1=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O3/c13-11-6-7-15-8-10(11)12(14)9-4-2-1-3-5-9/h1-5,10,12,14H,6-8H2/t10-,12+/m0/s1