IUPAC Name :3-methylbut-2-enyl 2-hydroxybenzoate
InChI :InChI=1/C12H14O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-7,13H,8H2,1-2H3
Std.InChI: InChI=1S/C12H14O3/c1-9(2)7-8-15-12(14)10-5-3-4-6-11(10)13/h3-7,13H,8H2,1-2H3
InChIKey :MCAYDAOGSVHGEE-UHFFFAOYAM
Std.InChIKey: MCAYDAOGSVHGEE-UHFFFAOYSA-N
SMILES :CC(=CCOC(=O)C1=CC=CC=C1O)C
Molar Refractivity :58.33 ± 0.3 cm3 (est)
Parachor :469.5 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.113 ± 0.06 g/cm3 (est)
Polarizability :23.12 ± 0.5 10-24cm3 (est)