(Z)-3-hexenyl 3-hydroxybutanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(Z)-hex-3-enyl] 3-hydroxybutanoate
InChI :InChI=1/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h4-5,9,11H,3,6-8H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C10H18O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h4-5,9,11H,3,6-8H2,1-2H3/b5-4-
InChIKey :YCRZFZCDOSZRKH-PLNGDYQABK
Std.InChIKey: YCRZFZCDOSZRKH-PLNGDYQASA-N
SMILES :CC/C=C\CCOC(=O)CC(C)O
Molar Refractivity :51.70 ± 0.3 cm3 (est)
Parachor :456.0 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :20.49 ± 0.5 10-24cm3 (est)