2-propenyl-para-cymene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-methyl-4-propan-2-yl-2-prop-1-enylbenzene
InChI :InChI=1/C13H18/c1-5-6-13-9-12(10(2)3)8-7-11(13)4/h5-10H,1-4H3
Std.InChI: InChI=1S/C13H18/c1-5-6-13-9-12(10(2)3)8-7-11(13)4/h5-10H,1-4H3
Search Google for structures with same skeleton
InChIKey :IRICXAFZMINCTB-UHFFFAOYAQ
Std.InChIKey: IRICXAFZMINCTB-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC=CC1=C(C=CC(=C1)C(C)C)C
Molar Refractivity :61.15 ± 0.3 cm3 (est)
Parachor :462.9 ± 4.0 cm3 (est)
Index of Refraction :1.533 ± 0.02 (est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :24.24 ± 0.5 10-24cm3 (est)