3-methyl-2-propionyl-thiophene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(3-methylthiophen-2-yl)propan-1-one
InChI :InChI=1/C8H10OS/c1-3-7(9)8-6(2)4-5-10-8/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C8H10OS/c1-3-7(9)8-6(2)4-5-10-8/h4-5H,3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :BNYWLRXOYPUFKD-UHFFFAOYAZ
Std.InChIKey: BNYWLRXOYPUFKD-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(=O)C1=C(C=CS1)C
Molar Refractivity :44.12 ± 0.3 cm3 (est)
Parachor :353.0 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.076 ± 0.06 g/cm3 (est)
Polarizability :17.49 ± 0.5 10-24cm3 (est)