methyl 3-hydroxybenzoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 3-hydroxybenzoate
InChI :InChI=1/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
Std.InChI: InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
InChIKey :YKUCHDXIBAQWSF-UHFFFAOYAO
Std.InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N
SMILES :COC(=O)C1=CC(=CC=C1)O
MDL: MFCD00002295
Molar Refractivity :39.90 ± 0.3 cm3 (est)
Parachor :327.1 ± 4.0 cm3 (est)
Index of Refraction :1.547 ± 0.02 (est)
Surface Tension :45.7 ± 3.0 dyne/cm (est)
Density :1.209 ± 0.06 g/cm3 (est)
Polarizability :15.82 ± 0.5 10-24cm3 (est)