IUPAC Name :(1R,3aS,5aS)-1,4,7,7-tetramethyl-2,3,3a,5a,6,8-hexahydro-1H-cyclopenta[h]pentalene
InChI :InChI=1/C15H24/c1-10-7-12-8-14(3,4)9-15(12)11(2)5-6-13(10)15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13+,15?/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10-7-12-8-14(3,4)9-15(12)11(2)5-6-13(10)15/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12-,13+,15?/m1/s1
InChIKey :YGIVIHRLDOVJLL-DPORPMIOBR
Std.InChIKey: YGIVIHRLDOVJLL-DPORPMIOSA-N
SMILES :C[C@@H]1CC[C@@H]2C13CC(C[C@H]3C=C2C)(C)C
Molar Refractivity :64.99 ± 0.4 cm3 (est)
Parachor :512.6 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03
(est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :25.76 ± 0.5 10-24cm3 (est)