IUPAC Name :prop-2-enyl 2-hydroxybenzoate
InChI :InChI=1/C10H10O3/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-6,11H,1,7H2
Std.InChI: InChI=1S/C10H10O3/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-6,11H,1,7H2
InChIKey :YYKBLDCLPBWOOE-UHFFFAOYAP
Std.InChIKey: YYKBLDCLPBWOOE-UHFFFAOYSA-N
SMILES :C=CCOC(=O)C1=CC=CC=C1O
Molar Refractivity :48.89 ± 0.3 cm3 (est)
Parachor :395.7 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :43.7 ± 3.0 dyne/cm (est)
Density :1.158 ± 0.06 g/cm3 (est)
Polarizability :19.38 ± 0.5 10-24cm3 (est)