IUPAC Name :2-(2-hydroxy-4-methylphenyl)pentan-3-one
InChI :InChI=1/C12H16O2/c1-4-11(13)9(3)10-6-5-8(2)7-12(10)14/h5-7,9,14H,4H2,1-3H3
Std.InChI: InChI=1S/C12H16O2/c1-4-11(13)9(3)10-6-5-8(2)7-12(10)14/h5-7,9,14H,4H2,1-3H3
InChIKey :XKKGHYTULRMGQQ-UHFFFAOYAK
Std.InChIKey: XKKGHYTULRMGQQ-UHFFFAOYSA-N
SMILES :CCC(=O)C(C)C1=C(O)C=C(C)C=C1
Molar Refractivity :56.43 ± 0.3 cm3 (est)
Parachor :459.6 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :22.37 ± 0.5 10-24cm3 (est)