IUPAC Name :1,1,3a,7-tetramethyl-1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene
InChI :InChI=1/C15H24/c1-10-6-5-8-15(4)9-7-11-13(12(10)15)14(11,2)3/h11,13H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-10-6-5-8-15(4)9-7-11-13(12(10)15)14(11,2)3/h11,13H,5-9H2,1-4H3
InChIKey :UPGLJTCDRBIZKP-UHFFFAOYAY
Std.InChIKey: UPGLJTCDRBIZKP-UHFFFAOYSA-N
SMILES :CC1=C2C3C(C3(C)C)CCC2(CCC1)C
Molar Refractivity :64.79 ± 0.4 cm3 (est)
Parachor :510.9 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03 (est)
Surface Tension :32.0 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :25.68 ± 0.5 10-24cm3 (est)