2,3,4,5-tetramethyl thiophene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3,4,5-tetramethylthiophene
InChI :InChI=1/C8H12S/c1-5-6(2)8(4)9-7(5)3/h1-4H3
Std.InChI: InChI=1S/C8H12S/c1-5-6(2)8(4)9-7(5)3/h1-4H3
InChIKey :IYULAUPEFMQEKK-UHFFFAOYAC
Std.InChIKey: IYULAUPEFMQEKK-UHFFFAOYSA-N
SMILES :s1c(c(c(c1C)C)C)C
Molar Refractivity :43.93 ± 0.3 cm3 (est)
Parachor :341.0 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :17.41 ± 0.5 10-24cm3 (est)