IUPAC Name :8-[(2R,3S)-3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoic acid
InChI :InChI=1/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-/t16-,17+/m0/s1
Std.InChI: InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7-/t16-,17+/m0/s1
InChIKey :FBUKMFOXMZRGRB-SQGUUQMOBO
Std.InChIKey: FBUKMFOXMZRGRB-SQGUUQMOSA-N
SMILES :CCCCC/C=C\C[C@H]1[C@H](O1)CCCCCCCC(=O)O
Molar Refractivity :86.69 ± 0.3 cm3 (est)
Parachor :759.3 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02
(est)
Surface Tension :38.0 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :34.37 ± 0.5 10-24cm3 (est)