IUPAC Name :(6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene
InChI :InChI=1/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12-
Std.InChI: InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12- CopyCopied Std. InChIKey:JSNRRGGBADWTMC-QINSGFPZSA-NCopyCopied Cite this record CSID:4476201, http://www.chemspider.com/Chemical-Structure.4476201.html (accessed 04:36, Jan 23, 2013)CopyCopied PrintNames and Identifiers Names and Synonyms Validated by Experts, Validated by Users, Non-Validated,
InChIKey :JSNRRGGBADWTMC-QINSGFPZBN
Std.InChIKey: JSNRRGGBADWTMC-QINSGFPZSA-NCop
SMILES :CC(=CCC/C(=C\CCC(=C)C=C)/C)C
Molar Refractivity :70.63 ± 0.3 cm3 (est)
Parachor :569.9 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :25.7 ± 3.0 dyne/cm (est)
Density :0.807 ± 0.06 g/cm3 (est)
Polarizability :28.00 ± 0.5 10-24cm3 (est)