IUPAC Name :4-methylpent-4-en-2-yl 2-hydroxybenzoate
InChI :InChI=1/C13H16O3/c1-9(2)8-10(3)16-13(15)11-6-4-5-7-12(11)14/h4-7,10,14H,1,8H2,2-3H3
Std.InChI: InChI=1S/C13H16O3/c1-9(2)8-10(3)16-13(15)11-6-4-5-7-12(11)14/h4-7,10,14H,1,8H2,2-3H3
InChIKey :VBOJHXQVOIZGQO-UHFFFAOYAO
Std.InChIKey: VBOJHXQVOIZGQO-UHFFFAOYSA-N
SMILES :CC(CC(=C)C)OC(=O)C1=CC=CC=C1O
Molar Refractivity :62.59 ± 0.3 cm3 (est)
Parachor :508.6 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.082 ± 0.06 g/cm3 (est)
Polarizability :24.81 ± 0.5 10-24cm3 (est)