IUPAC Name :(1aS,3aR,7aR,7bS)-1,1,3a,7-tetramethyl-2,3,4,5,7a,7b-hexahydro-1aH-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/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H24/c1-10-6-5-8-15(4)9-7-11-13(12(10)15)14(11,2)3/h6,11-13H,5,7-9H2,1-4H3/t11-,12+,13-,15+/m0/s1
InChIKey :OULROVQTHHSDPX-SFDCQRBFBY
Std.InChIKey: OULROVQTHHSDPX-SFDCQRBFSA-N
SMILES :CC1=CCC[C@]2([C@H]1[C@@H]3[C@@H](C3(C)C)CC2)C
Molar Refractivity :65.07 ± 0.3 cm3 (est)
Parachor :512.6 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.02
(est)
Surface Tension :28.6 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :25.79 ± 0.5 10-24cm3 (est)