beta-duprezianene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1R,2R,5S,7S)-2,6,6-trimethyl-8-methylidenetricyclo[5.2.2.01,5]undecane
InChI :InChI=1/C15H24/c1-10-9-15-8-7-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12+,13+,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10-9-15-8-7-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12+,13+,15-/m1/s1
InChIKey :SODGFMASLAAZRW-UKTARXLSBH
Std.InChIKey: SODGFMASLAAZRW-UKTARXLSSA-N
SMILES :C1([C@@H]2C(=C)C[C@]3([C@H]1CC[C@H]3C)CC2)(C)C
Molar Refractivity :64.85 ± 0.4 cm3 (est)
Parachor :514.2 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.03 (est)
Surface Tension :31.2 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :25.71 ± 0.5 10-24cm3 (est)