1-(2-methylphenyl)-3-oxidanyl-propan-2-one

Systemtic Name: 1-(2-methylphenyl)-3-oxidanyl-propan-2-one Openeye Name: 1-hydroxy-3-(o-tolyl)propan-2-one CAS Name: 1-hydroxy-3-(2-methylphenyl)-2-propanone IUPAC Name: 1-hydroxy-3-(2-methylphenyl)propan-2-one Traditional Name: 1-hydroxy-3-(o-tolyl)acetone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)CO

Isomeric SMILES

CC1=CC=CC=C1CC(=O)CO

InChI

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