methyl hydroxycinnamate

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IUPAC Name :methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChI :InChI=1/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+
Std.InChI: InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3/b7-4+
InChIKey :NITWSHWHQAQBAW-QPJJXVBHBQ
Std.InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N
SMILES :COC(=O)/C=C/C1=CC=C(C=C1)O
MDL: MFCD00157167
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)