IUPAC Name :methyl 2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C9H10O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h3-4,10-11H,1-2H3
Std.InChI: InChI=1S/C9H10O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h3-4,10-11H,1-2H3
InChIKey :NCCWCZLEACWJIN-UHFFFAOYAK
Std.InChIKey: NCCWCZLEACWJIN-UHFFFAOYSA-N
SMILES :CC1=CC(=CC(=C1C(=O)OC)O)O
Molar Refractivity :46.61 ± 0.3 cm3 (est)
Parachor :379.7 ± 4.0 cm3 (est)
Index of Refraction :1.578 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)