IUPAC Name :2-(4-methoxybenzoyl)oxyacetic acid
InChI :InChI=1/C10H10O5/c1-14-8-4-2-7(3-5-8)10(13)15-6-9(11)12/h2-5H,6H2,1H3,(H,11,12)
Std.InChI: InChI=1S/C10H10O5/c1-14-8-4-2-7(3-5-8)10(13)15-6-9(11)12/h2-5H,6H2,1H3,(H,11,12)
InChIKey :MZSAEUPZUUESSL-UHFFFAOYAV
Std.InChIKey: MZSAEUPZUUESSL-UHFFFAOYSA-N
SMILES :COC1=CC=C(C=C1)C(=O)OCC(=O)O
Molar Refractivity :50.90 ± 0.3 cm3 (est)
Parachor :430.3 ± 4.0 cm3 (est)
Index of Refraction :1.539 ± 0.02 (est)
Surface Tension :49.2 ± 3.0 dyne/cm (est)
Density :1.293 ± 0.06 g/cm3 (est)
Polarizability :20.17 ± 0.5 10-24cm3 (est)