12-oxo-2,3-dinor-10,15-phytodienoic acid

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IUPAC Name :6-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]hexanoic acid
InChI :InChI=1/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,11-14H,2,4,6-10H2,1H3,(H,18,19)/b5-3-/t13-,14-/m0/s1
Std.InChI: InChI=1S/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,11-14H,2,4,6-10H2,1H3,(H,18,19)/b5-3-/t13-,14-/m0/s1
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InChIKey :SZVNKXCDJUBPQO-DWMAKUKJBE
Std.InChIKey: SZVNKXCDJUBPQO-DWMAKUKJSA-N
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SMILES :CC/C=C\C[C@H]1[C@H](C=CC1=O)CCCCCC(=O)O
Molar Refractivity :75.49 ± 0.3 cm3 (est)
Parachor :639.8 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :29.92 ± 0.5 10-24cm3 (est)