IUPAC Name :(E)-5-hydroxy-3-methoxypent-2-enoic acid
InChI :InChI=1/C6H10O4/c1-10-5(2-3-7)4-6(8)9/h4,7H,2-3H2,1H3,(H,8,9)/b5-4+
Std.InChI: InChI=1S/C6H10O4/c1-10-5(2-3-7)4-6(8)9/h4,7H,2-3H2,1H3,(H,8,9)/b5-4+
InChIKey :RUKBZMQXLNLXDE-SNAWJCMRBU
Std.InChIKey: RUKBZMQXLNLXDE-SNAWJCMRSA-N
SMILES :O=C(O)\C=C(\OC)CCO
Molar Refractivity :34.59 ± 0.3 cm3 (est)
Parachor :312.4 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02
(est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.223 ± 0.06 g/cm3 (est)
Polarizability :13.71 ± 0.5 10-24cm3 (est)