IUPAC Name :(4aR,9aS)-2,5,9,9-tetramethyl-3,4,4a,7,8,9a-hexahydrobenzo[7]annulene
InChI :InChI=1/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-/m0/s1
Std.InChI: InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h6,10,13-14H,5,7-9H2,1-4H3/t13-,14-/m0/s1
InChIKey :PUWNTRHCKNHSAT-KBPBESRZBD
Std.InChIKey: PUWNTRHCKNHSAT-KBPBESRZSA-N
SMILES :CC1=C[C@H]2[C@@H](CC1)C(=CCCC2(C)C)C
Molar Refractivity :66.71 ± 0.3 cm3 (est)
Parachor :531.7 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :25.2 ± 3.0 dyne/cm (est)
Density :0.861 ± 0.06 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)