(Z)-4-hepten-2-yl salicylate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(4Z)-hept-4-en-2-yl 2-hydroxybenzoate
InChI :InChI=1/C14H18O3/c1-3-4-5-8-11(2)17-14(16)12-9-6-7-10-13(12)15/h4-7,9-11,15H,3,8H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C14H18O3/c1-3-4-5-8-11(2)17-14(16)12-9-6-7-10-13(12)15/h4-7,9-11,15H,3,8H2,1-2H3/b5-4-
InChIKey :AWFJMMINHWORIB-PLNGDYQABS
Std.InChIKey: AWFJMMINHWORIB-PLNGDYQASA-N
SMILES :CCC=CCC(C)OC(=O)c1ccccc1O
WLN: QR BVOY1&2U3 &&Z Form
Molar Refractivity :67.72 ± 0.3 cm3 (est)
Parachor :550.4 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.070 ± 0.06 g/cm3 (est)
Polarizability :26.84 ± 0.5 10-24cm3 (est)