IUPAC Name :(3S)-3-acetyloxy-4-(trimethylazaniumyl)butanoate
InChI :InChI=1/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m0/s1
Std.InChI: InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m0/s1
InChIKey :RDHQFKQIGNGIED-QMMMGPOBBS
Std.InChIKey: RDHQFKQIGNGIED-QMMMGPOBSA-N
SMILES :[O-]C(=O)C[C@H](OC(=O)C)C[N+](C)(C)C
Molar Refractivity :±ot availa cm3 (est)
Parachor :±ot availa cm3 (est)
Index of Refraction :±ot available
(est)
Surface Tension :±ot av dyne/cm (est)
Density :±ot avai g/cm3 (est)
Polarizability :±ot a 10-24cm3 (est)