IUPAC Name :4-hydroxy-3-methoxy-5-(3-methylbut-2-enyl)benzoic acid
InChI :InChI=1/C13H16O4/c1-8(2)4-5-9-6-10(13(15)16)7-11(17-3)12(9)14/h4,6-7,14H,5H2,1-3H3,(H,15,16)
Std.InChI: InChI=1S/C13H16O4/c1-8(2)4-5-9-6-10(13(15)16)7-11(17-3)12(9)14/h4,6-7,14H,5H2,1-3H3,(H,15,16)
InChIKey :DWHDSRHHYMSXSP-UHFFFAOYAD
Std.InChIKey: DWHDSRHHYMSXSP-UHFFFAOYSA-N
SMILES :CC(=CCc1cc(cc(c1O)OC)C(=O)O)C
Molar Refractivity :65.09 ± 0.3 cm3 (est)
Parachor :520.4 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02
(est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.180 ± 0.06 g/cm3 (est)
Polarizability :25.80 ± 0.5 10-24cm3 (est)