(3R)-3-[(S)-(2-chlorophenyl)-oxidanyl-methyl]oxan-4-one

Systemtic Name: (3R)-3-[(S)-(2-chlorophenyl)-oxidanyl-methyl]oxan-4-one Openeye Name: (3R)-3-[(S)-(2-chlorophenyl)-hydroxy-methyl]tetrahydropyran-4-one CAS Name: (3R)-3-[(S)-(2-chlorophenyl)-hydroxymethyl]-4-oxanone IUPAC Name: (3R)-3-[(S)-(2-chlorophenyl)-hydroxymethyl]oxan-4-one Traditional Name: (3R)-3-[(S)-(2-chlorophenyl)-hydroxy-methyl]tetrahydropyran-4-one Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1=O)C(C2=CC=CC=C2Cl)O

Isomeric SMILES

C1COC[C@@H](C1=O)[C@@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C12H13ClO3/c13-10-4-2-1-3-8(10)12(15)9-7-16-6-5-11(9)14/h1-4,9,12,15H,5-7H2/t9-,12+/m0/s1