IUPAC Name :3-hydroxy-4-phenylbutan-2-one
InChI :InChI=1/C10H12O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3
Std.InChI: InChI=1S/C10H12O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3
InChIKey :QBCUUJGHWFKMDC-UHFFFAOYAS
Std.InChIKey: QBCUUJGHWFKMDC-UHFFFAOYSA-N
SMILES :CC(=O)C(CC1=CC=CC=C1)O
Molar Refractivity :46.59 ± 0.3 cm3 (est)
Parachor :382.6 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02 (est)
Surface Tension :42.0 ± 3.0 dyne/cm (est)
Density :1.092 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)