IUPAC Name :3-methylbut-2-enyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI :InChI=1/C14H16O4/c1-10(2)7-8-18-14(17)6-4-11-3-5-12(15)13(16)9-11/h3-7,9,15-16H,8H2,1-2H3/b6-4+
Std.InChI: InChI=1S/C14H16O4/c1-10(2)7-8-18-14(17)6-4-11-3-5-12(15)13(16)9-11/h3-7,9,15-16H,8H2,1-2H3/b6-4+
InChIKey :TTYOHMFLCXENHR-GQCTYLIABR
Std.InChIKey: TTYOHMFLCXENHR-GQCTYLIASA-N
SMILES :CC(=CCOC(=O)/C=C/C1=CC(=C(C=C1)O)O)C
MDL: MFCD09752935
Molar Refractivity :70.74 ± 0.3 cm3 (est)
Parachor :547.3 ± 4.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :49.1 ± 3.0 dyne/cm (est)
Density :1.201 ± 0.06 g/cm3 (est)
Polarizability :28.04 ± 0.5 10-24cm3 (est)