IUPAC Name :2-[(E)-3-methylbut-1-enyl]thiophene
InChI :InChI=1/C9H12S/c1-8(2)5-6-9-4-3-7-10-9/h3-8H,1-2H3/b6-5+
Std.InChI: InChI=1S/C9H12S/c1-8(2)5-6-9-4-3-7-10-9/h3-8H,1-2H3/b6-5+
InChIKey :MYVSIZQXLGLMKR-AATRIKPKBP
Std.InChIKey: MYVSIZQXLGLMKR-AATRIKPKSA-N
SMILES :CC(C)/C=C/C1=CC=CS1
Molar Refractivity :49.75 ± 0.3 cm3 (est)
Parachor :370.3 ± 4.0 cm3 (est)
Index of Refraction :1.562 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :19.72 ± 0.5 10-24cm3 (est)