IUPAC Name :2,5,9,9-tetramethyl-3,4,6,7,8,9a-hexahydrobenzo[7]annulene
InChI :InChI=1/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,14H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,14H,5-9H2,1-4H3
InChIKey :LCOSCMLXPAQCLQ-UHFFFAOYAG
Std.InChIKey: LCOSCMLXPAQCLQ-UHFFFAOYSA-N
SMILES :CC1=CC2C(=C(CCCC2(C)C)C)CC1
Molar Refractivity :66.53 ± 0.4 cm3 (est)
Parachor :530.0 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.03 (est)
Surface Tension :30.4 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :26.37 ± 0.5 10-24cm3 (est)