IUPAC Name :(1R,4R,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,6,7-octahydroazulene
InChI :InChI=1/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h9,11-14H,1,5-8H2,2-4H3/t11-,12-,13-,14u/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h9,11-14H,1,5-8H2,2-4H3/t11-,12-,13-,14u/m1/s1
InChIKey :DUYRYUZIBGFLDD-ZHZAVPAVBS
Std.InChIKey: DUYRYUZIBGFLDD-ZHZAVPAVSA-N
SMILES :C[C@@H]1CC[C@H](C=C2C1CC[C@H]2C)C(=C)C
Molar Refractivity :66.54 ± 0.4 cm3 (est)
Parachor :532.9 ± 6.0 cm3 (est)
Index of Refraction :1.492 ± 0.03 (est)
Surface Tension :29.2 ± 5.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :26.37 ± 0.5 10-24cm3 (est)