9,10,13-trihydroxyoctadec-11-enoic acid

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-9,10,13-trihydroxyoctadec-11-enoic acid
InChI :InChI=1/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+
Std.InChI: InChI=1S/C18H34O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h13-17,19-21H,2-12H2,1H3,(H,22,23)/b14-13+
InChIKey :NTVFQBIHLSPEGQ-BUHFOSPRBB
Std.InChIKey: NTVFQBIHLSPEGQ-BUHFOSPRSA-N
SMILES :CCCCCC(/C=C/C(C(CCCCCCCC(=O)O)O)O)O
Molar Refractivity :91.54 ± 0.3 cm3 (est)
Parachor :799.6 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02 (est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.074 ± 0.06 g/cm3 (est)
Polarizability :36.29 ± 0.5 10-24cm3 (est)