IUPAC Name :(1R,3aR,4R,7aS)-5-ethenyl-1,3a,4,7a-tetramethyl-2,3,4,7-tetrahydro-1H-indene
InChI :InChI=1/C15H24/c1-6-13-8-10-14(4)11(2)7-9-15(14,5)12(13)3/h6,8,11-12H,1,7,9-10H2,2-5H3/t11-,12-,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-6-13-8-10-14(4)11(2)7-9-15(14,5)12(13)3/h6,8,11-12H,1,7,9-10H2,2-5H3/t11-,12-,14+,15-/m1/s1
InChIKey :PFLVCUHFTYXGSL-RJZRQDKABE
Std.InChIKey: PFLVCUHFTYXGSL-RJZRQDKASA-N
SMILES :C[C@@H]1CC[C@]2([C@]1(CC=C([C@H]2C)C=C)C)C
Molar Refractivity :68.57 ± 0.3 cm3 (est)
Parachor :533.3 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.02
(est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :27.18 ± 0.5 10-24cm3 (est)