IUPAC Name :2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid
InChI :InChI=1/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
Std.InChI: InChI=1S/C9H10O5/c1-14-7-4-5(2-3-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13)
InChIKey :CGQCWMIAEPEHNQ-UHFFFAOYAY
Std.InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C(C(=O)O)O)O
MDL: MFCD00004235
Molar Refractivity :47.46 ± 0.3 cm3 (est)
Parachor :392.7 ± 4.0 cm3 (est)
Index of Refraction :1.606 ± 0.02 (est)
Surface Tension :66.4 ± 3.0 dyne/cm (est)
Density :1.440 ± 0.06 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)