3-(1-oxidanyl-1-phenyl-ethyl)oxan-2-one

Systemtic Name: 3-(1-oxidanyl-1-phenyl-ethyl)oxan-2-one Openeye Name: 3-(1-hydroxy-1-phenyl-ethyl)tetrahydropyran-2-one CAS Name: 3-(1-hydroxy-1-phenylethyl)-2-oxanone IUPAC Name: 3-(1-hydroxy-1-phenylethyl)oxan-2-one Traditional Name: 3-(1-hydroxy-1-phenyl-ethyl)tetrahydropyran-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCOC1=O)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C1CCCOC1=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C13H16O3/c1-13(15,10-6-3-2-4-7-10)11-8-5-9-16-12(11)14/h2-4,6-7,11,15H,5,8-9H2,1H3