IUPAC Name :(4aS,7aS,7bR)-3,6,6,7b-tetramethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]indene
InChI :InChI=1/C15H24/c1-10-7-11-8-14(2,3)9-13(11)15(4)6-5-12(10)15/h11,13H,5-9H2,1-4H3/t11-,13+,15+/m1/s1
Std.InChI: InChI=1S/C15H24/c1-10-7-11-8-14(2,3)9-13(11)15(4)6-5-12(10)15/h11,13H,5-9H2,1-4H3/t11-,13+,15+/m1/s1
InChIKey :FBSBGGJQVUYUDB-ZLDLUXBVBQ
Std.InChIKey: FBSBGGJQVUYUDB-ZLDLUXBVSA-N
SMILES :CC1=C2CC[C@@]2([C@H]3CC(C[C@H]3C1)(C)C)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)