IUPAC Name :[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
InChI :InChI=1/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13-,15-/m0/s1
Std.InChI: InChI=1S/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13-,15-/m0/s1
InChIKey :BWQSLRZZOVFVHJ-ABHRYQDABE
Std.InChIKey: BWQSLRZZOVFVHJ-ABHRYQDASA-N
SMILES :O=C(OC[C@H]2[C@H]1N(CCC1)CC2)[C@@](O)([C@@H](O)C)C(C)C
Molar Refractivity :76.14 ± 0.4 cm3 (est)
Parachor :645.8 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.03
(est)
Surface Tension :47.5 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :30.18 ± 0.5 10-24cm3 (est)