(Z)-2-hepten-1-yl acetate

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IUPAC Name :[(Z)-hept-2-enyl] acetate
InChI :InChI=1/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6-
Std.InChI: InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6-
InChIKey :AWCPMVVOGVEPRC-SREVYHEPBQ
Std.InChIKey: AWCPMVVOGVEPRC-SREVYHEPSA-N
SMILES :CCCC\C=C/COC(C)=O
Molar Refractivity :45.57 ± 0.3 cm3 (est)
Parachor :402.1 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.896 ± 0.06 g/cm3 (est)
Polarizability :18.06 ± 0.5 10-24cm3 (est)