(Z)-3-hexen-1-yl octine carbonate
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IUPAC Name :[(Z)-hex-3-enyl] non-2-ynoate
InChI :InChI=1/C15H24O2/c1-3-5-7-9-10-11-13-15(16)17-14-12-8-6-4-2/h6,8H,3-5,7,9-10,12,14H2,1-2H3/b8-6-
Std.InChI: InChI=1S/C15H24O2/c1-3-5-7-9-10-11-13-15(16)17-14-12-8-6-4-2/h6,8H,3-5,7,9-10,12,14H2,1-2H3/b8-6-
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InChIKey :PDPNRGJWKDIKKR-VURMDHGXBD
Std.InChIKey: PDPNRGJWKDIKKR-VURMDHGXSA-N
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SMILES :O=C(OCC\C=C/CC)C#CCCCCCC
MDL: MFCD00036626
Molar Refractivity :71.37 ± 0.3 cm3 (est)
Parachor :619.0 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :28.29 ± 0.5 10-24cm3 (est)