valencene

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IUPAC Name :(2R)-8,8,8a-trimethyl-2-prop-1-en-2-yl-1,2,3,4,6,7-hexahydronaphthalene
InChI :InChI=1/C16H26/c1-12(2)13-8-9-14-7-6-10-15(3,4)16(14,5)11-13/h7,13H,1,6,8-11H2,2-5H3/t13-,16u/m1/s1
Std.InChI: InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3
InChIKey :WCTNXGFHEZQHDR-JBZHPUCOBU
Std.InChIKey: QEBNYNLSCGVZOH-UHFFFAOYSA-N
SMILES :CC(=C)[C@@H]1CCC2=CCCC(C2(C1)C)(C)C
Molar Refractivity :71.25 ± 0.4 cm3 (est)
Parachor :571.7 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.03 (est)
Surface Tension :29.8 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :28.24 ± 0.5 10-24cm3 (est)