IUPAC Name :[(1S,7R,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (Z)-2-(hydroxymethyl)but-2-enoate
InChI :InChI=1/C18H27NO5/c1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20/h4-5,14-16,20H,6-11H2,1-3H3/b12-4+,13-5-/t14-,15-,16-/m1/s1
Std.InChI: InChI=1S/C18H27NO5/c1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20/h4-5,14-16,20H,6-11H2,1-3H3/b12-4+,13-5-/t14-,15-,16-/m1/s1
InChIKey :YMUQRQKYYOWGPN-MBQDPZAHBE
Std.InChIKey: YMUQRQKYYOWGPN-MBQDPZAHSA-N
SMILES :O=C(OC[C@H]1CCN2[C@H]1[C@H](OC(=O)/C(=C/C)C)CC2)\C(=C/C)CO
Molar Refractivity :89.73 ± 0.4 cm3 (est)
Parachor :748.0 ± 6.0 cm3 (est)
Index of Refraction :1.541 ± 0.03
(est)
Surface Tension :47.0 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :35.57 ± 0.5 10-24cm3 (est)