(E)-alpha-bisabolene
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-[(2E)-6-methylhepta-2,5-dien-2-yl]cyclohexene
InChI :InChI=1/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7+
Std.InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7+
Search Google for structures with same skeleton
InChIKey :YHBUQBJHSRGZNF-VGOFMYFVBP
Std.InChIKey: YHBUQBJHSRGZNF-VGOFMYFVSA-N
Search Google for exact structure
SMILES :C(=C(/C1C\C=C(/CC1)C)C)\C\C=C(/C)C
Molar Refractivity :68.75 ± 0.3 cm3 (est)
Parachor :550.9 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.859 ± 0.06 g/cm3 (est)
Polarizability :27.25 ± 0.5 10-24cm3 (est)