IUPAC Name :[(E)-hex-3-enyl] 2-hydroxybenzoate
InChI :InChI=1/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9,14H,2,7,10H2,1H3/b4-3+
Std.InChI: InChI=1S/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9,14H,2,7,10H2,1H3/b4-3+
InChIKey :IEPWIPZLLIOZLU-ONEGZZNKBV
Std.InChIKey: IEPWIPZLLIOZLU-ONEGZZNKSA-N
SMILES :CC/C=C/CCOC(=O)C1=CC=CC=C1O
Molar Refractivity :63.12 ± 0.3 cm3 (est)
Parachor :513.2 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :25.02 ± 0.5 10-24cm3 (est)