MF: C12H16O2
MW: 192.25g/mol
IUPAC Name: 1-[4-(1-hydroxy-2-methylpropyl)phenyl]ethanone
Isomeric SMILES: CC(C)C(C1=CC=C(C=C1)C(=O)C)O
InChIKey: YOUODLUMPRHZCA-UHFFFAOYSA-N
InChI: InChI=1S/C12H16O2/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13/h4-8,12,14H,1-3H3
