IUPAC Name :(2R)-2-amino-3-[(S)-prop-2-enylsulfinyl]propanoic acid
InChI :InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11-/m0/s1
Std.InChI: InChI=1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11-/m0/s1
InChIKey :XUHLIQGRKRUKPH-ITZCMCNPBT
Std.InChIKey: XUHLIQGRKRUKPH-DYEAUMGKSA-N
SMILES :O=S(C\C=C)C[C@@H](C(=O)O)N
Molar Refractivity :43.49 ± 0.3 cm3 (est)
Parachor :379.0 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :70.3 ± 3.0 dyne/cm (est)
Density :1.354 ± 0.06 g/cm3 (est)
Polarizability :17.24 ± 0.5 10-24cm3 (est)