IUPAC Name :(4aS)-4,4,4a,7-tetramethyl-3,5,8,9-tetrahydro-2H-benzo[7]annulene
InChI :InChI=1/C15H24/c1-12-7-8-13-6-5-10-14(2,3)15(13,4)11-9-12/h6,9H,5,7-8,10-11H2,1-4H3/t15-/m1/s1
Std.InChI: InChI=1S/C15H24/c1-12-7-8-13-6-5-10-14(2,3)15(13,4)11-9-12/h6,9H,5,7-8,10-11H2,1-4H3/t15-/m1/s1
InChIKey :HIGJBMFZAPBLEG-OAHLLOKOBD
Std.InChIKey: HIGJBMFZAPBLEG-OAHLLOKOSA-N
SMILES :CC1=CC[C@@]2(C(=CCCC2(C)C)CC1)C
Molar Refractivity :66.79 ± 0.4 cm3 (est)
Parachor :532.1 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03
(est)
Surface Tension :30.9 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :26.47 ± 0.5 10-24cm3 (est)