IUPAC Name :methyl 4-hydroxybut-2-enoate
InChI :InChI=1/C5H8O3/c1-8-5(7)3-2-4-6/h2-3,6H,4H2,1H3
Std.InChI: InChI=1S/C5H8O3/c1-8-5(7)3-2-4-6/h2-3,6H,4H2,1H3
InChIKey :QBFTZEUCFMABJD-UHFFFAOYAP
Std.InChIKey: QBFTZEUCFMABJD-UHFFFAOYSA-N
SMILES :COC(=O)C=CCO
Molar Refractivity :28.58 ± 0.3 cm3 (est)
Parachor :259.7 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02
(est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.098 ± 0.06 g/cm3 (est)
Polarizability :11.33 ± 0.5 10-24cm3 (est)