(Z)-3-hexen-1-yl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(Z)-hex-3-enyl] acetate
InChI :InChI=1/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h4-5H,3,6-7H2,1-2H3/b5-4-
InChIKey :NPFVOOAXDOBMCE-PLNGDYQABN
Std.InChIKey: NPFVOOAXDOBMCE-PLNGDYQASA-N
SMILES :CC/C=C\CCOC(=O)C
MDL: MFCD00036563
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :362.3 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :27.8 ± 3.0 dyne/cm (est)
Density :0.901 ± 0.06 g/cm3 (est)
Polarizability :16.23 ± 0.5 10-24cm3 (est)