IUPAC Name :1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone
InChI :InChI=1/C13H16O2/c1-9(2)4-5-12-8-11(10(3)14)6-7-13(12)15/h4,6-8,15H,5H2,1-3H3
Std.InChI: InChI=1S/C13H16O2/c1-9(2)4-5-12-8-11(10(3)14)6-7-13(12)15/h4,6-8,15H,5H2,1-3H3
InChIKey :QJAPFSSVKIZTMR-UHFFFAOYAI
Std.InChIKey: QJAPFSSVKIZTMR-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)C(=O)C)O)C
Molar Refractivity :61.51 ± 0.3 cm3 (est)
Parachor :486.8 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.046 ± 0.06 g/cm3 (est)
Polarizability :24.38 ± 0.5 10-24cm3 (est)