IUPAC Name :(E)-13-hydroxy-10-oxooctadec-11-enoic acid
InChI :InChI=1/C18H32O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h14-16,19H,2-13H2,1H3,(H,21,22)/b15-14+
Std.InChI: InChI=1S/C18H32O4/c1-2-3-8-11-16(19)14-15-17(20)12-9-6-4-5-7-10-13-18(21)22/h14-16,19H,2-13H2,1H3,(H,21,22)/b15-14+
InChIKey :CZGIUGHMJZYXNX-CCEZHUSRBE
Std.InChIKey: CZGIUGHMJZYXNX-CCEZHUSRSA-N
SMILES :CCCCCC(/C=C/C(=O)CCCCCCCCC(=O)O)O
Molar Refractivity :88.58 ± 0.3 cm3 (est)
Parachor :776.4 ± 4.0 cm3 (est)
Index of Refraction :1.485 ± 0.02
(est)
Surface Tension :39.9 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :35.11 ± 0.5 10-24cm3 (est)