methyl acetyl ricinoleate

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IUPAC Name :methyl (Z)-12-acetyloxyoctadec-9-enoate
InChI :InChI=1/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-
Std.InChI: InChI=1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-
InChIKey :CMOYPQWMTBSLJK-KAMYIIQDBK
Std.InChIKey: CMOYPQWMTBSLJK-KAMYIIQDSA-N
SMILES :O=C(OC(CCCCCC)C/C=C\CCCCCCCC(=O)OC)C
MDL: MFCD03938894
Molar Refractivity :102.90 ± 0.3 cm3 (est)
Parachor :901.6 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.942 ± 0.06 g/cm3 (est)
Polarizability :40.79 ± 0.5 10-24cm3 (est)