IUPAC Name :2,5,9,9-tetramethyl-5,8-dihydrobenzo[7]annulene
InChI :InChI=1/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h5-8,10,12H,9H2,1-4H3
Std.InChI: InChI=1S/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h5-8,10,12H,9H2,1-4H3
InChIKey :KSQQTNWAKSYGCR-UHFFFAOYAC
Std.InChIKey: KSQQTNWAKSYGCR-UHFFFAOYSA-N
SMILES :CC1C=CCC(C2=C1C=CC(=C2)C)(C)C
Molar Refractivity :66.10 ± 0.3 cm3 (est)
Parachor :524.9 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02
(est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :26.20 ± 0.5 10-24cm3 (est)