alpha-chamigrene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(6R)-1,1,5,9-tetramethylspiro[5.5]undeca-4,9-diene
InChI :InChI=1/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3/t15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3/t15-/m1/s1
InChIKey :SIBCECUUMHIAAM-OAHLLOKOBJ
Std.InChIKey: SIBCECUUMHIAAM-OAHLLOKOSA-N
SMILES :CC1=CC[C@@]2(CC1)C(=CCCC2(C)C)C
Molar Refractivity :66.79 ± 0.4 cm3 (est)
Parachor :532.1 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03 (est)
Surface Tension :30.9 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :26.47 ± 0.5 10-24cm3 (est)