4-hydroxy-2,5-dimethyl thiophen-3(2H)-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-hydroxy-2,5-dimethylthiophen-3-one
InChI :InChI=1/C6H8O2S/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3
Std.InChI: InChI=1S/C6H8O2S/c1-3-5(7)6(8)4(2)9-3/h3,8H,1-2H3
Search Google for structures with same skeleton
InChIKey :LMGFTFOLCQQHHC-UHFFFAOYAQ
Std.InChIKey: LMGFTFOLCQQHHC-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1C(=O)C(=C(S1)C)O
Molar Refractivity :37.34 ± 0.3 cm3 (est)
Parachor :293.3 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02 (est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.299 ± 0.06 g/cm3 (est)
Polarizability :14.80 ± 0.5 10-24cm3 (est)