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

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IUPAC Name :[(Z)-hex-3-enyl] 3-oxobutanoate
InChI :InChI=1/C10H16O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h4-5H,3,6-8H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C10H16O3/c1-3-4-5-6-7-13-10(12)8-9(2)11/h4-5H,3,6-8H2,1-2H3/b5-4-
InChIKey :JCPGKFSGEPVXMI-PLNGDYQABM
Std.InChIKey: JCPGKFSGEPVXMI-PLNGDYQASA-N
SMILES :CC\C=C\CCOC(=O)CC(=O)C
Molar Refractivity :50.23 ± 0.3 cm3 (est)
Parachor :447.0 ± 4.0 cm3 (est)
Index of Refraction :1.447 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :19.91 ± 0.5 10-24cm3 (est)