IUPAC Name :1,1,7,7a-tetramethyl-2,3,5,6,7,7b-hexahydro-1aH-cyclopropa[a]naphthalene
InChI :InChI=1/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-10-6-5-7-11-8-9-12-13(14(12,2)3)15(10,11)4/h7,10,12-13H,5-6,8-9H2,1-4H3
InChIKey :MBIPADCEHSKJDQ-UHFFFAOYAX
Std.InChIKey: MBIPADCEHSKJDQ-UHFFFAOYSA-N
SMILES :CC1CCC=C2C1(C3C(C3(C)C)CC2)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)