1-(4-methylphenyl)-3-oxidanyl-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-oxidanyl-propan-1-one Openeye Name: 3-hydroxy-1-(p-tolyl)propan-1-one CAS Name: 3-hydroxy-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-hydroxy-1-(4-methylphenyl)propan-1-one Traditional Name: 3-hydroxy-1-(p-tolyl)propan-1-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-5,11H,6-7H2,1H3