IUPAC Name :1-(3-hydroxy-5-methylthiophen-2-yl)ethanone
InChI :InChI=1/C7H8O2S/c1-4-3-6(9)7(10-4)5(2)8/h3,9H,1-2H3
Std.InChI: InChI=1S/C7H8O2S/c1-4-3-6(9)7(10-4)5(2)8/h3,9H,1-2H3
InChIKey :IOOPSZCABYNBDZ-UHFFFAOYAU
Std.InChIKey: IOOPSZCABYNBDZ-UHFFFAOYSA-N
SMILES :Cc1cc(O)c(s1)C(=O)C
Molar Refractivity :41.37 ± 0.3 cm3 (est)
Parachor :328.2 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02 (est)
Surface Tension :47.3 ± 3.0 dyne/cm (est)
Density :1.248 ± 0.06 g/cm3 (est)
Polarizability :16.40 ± 0.5 10-24cm3 (est)