o-ferulic acid

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IUPAC Name :3-(2-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI :InChI=1/C10H10O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-6,13H,1H3,(H,11,12)
Std.InChI: InChI=1S/C10H10O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-6,13H,1H3,(H,11,12)
InChIKey :VZFPHVWLPRCAGD-UHFFFAOYAN
Std.InChIKey: VZFPHVWLPRCAGD-UHFFFAOYSA-N
SMILES :COC1=CC=CC(=C1O)C=CC(=O)O
Molar Refractivity :52.26 ± 0.3 cm3 (est)
Parachor :403.7 ± 4.0 cm3 (est)
Index of Refraction :1.626 ± 0.02 (est)
Surface Tension :56.1 ± 3.0 dyne/cm (est)
Density :1.316 ± 0.06 g/cm3 (est)
Polarizability :20.72 ± 0.5 10-24cm3 (est)