IUPAC Name :methyl (E)-3-(2-hydroxyphenyl)prop-2-enoate
InChI :InChI=1/C10H10O3/c1-13-10(12)7-6-8-4-2-3-5-9(8)11/h2-7,11H,1H3/b7-6+
Std.InChI: InChI=1S/C10H10O3/c1-13-10(12)7-6-8-4-2-3-5-9(8)11/h2-7,11H,1H3/b7-6+
InChIKey :YMXREWKKROWOSO-VOTSOKGWBL
Std.InChIKey: YMXREWKKROWOSO-VOTSOKGWSA-N
SMILES :COC(=O)/C=C/C1=CC=CC=C1O
Molar Refractivity :50.43 ± 0.3 cm3 (est)
Parachor :389.7 ± 4.0 cm3 (est)
Index of Refraction :1.592 ± 0.02
(est)
Surface Tension :47.0 ± 3.0 dyne/cm (est)
Density :1.197 ± 0.06 g/cm3 (est)
Polarizability :19.99 ± 0.5 10-24cm3 (est)