3-[(4-methylphenyl)-oxidanyl-methyl]oxan-2-one

Systemtic Name: 3-[(4-methylphenyl)-oxidanyl-methyl]oxan-2-one Openeye Name: 3-[hydroxy(p-tolyl)methyl]tetrahydropyran-2-one CAS Name: 3-[hydroxy-(4-methylphenyl)methyl]-2-oxanone IUPAC Name: 3-[hydroxy-(4-methylphenyl)methyl]oxan-2-one Traditional Name: 3-[hydroxy(p-tolyl)methyl]tetrahydropyran-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCOC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCOC2=O)O

InChI

InChI=1S/C13H16O3/c1-9-4-6-10(7-5-9)12(14)11-3-2-8-16-13(11)15/h4-7,11-12,14H,2-3,8H2,1H3