IUPAC Name :2,9,9-trimethyl-5-methylidene-6,7,8,9-tetrahydro-5H-benzo[7]annulene
InChI :InChI=1/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7-8,10H,2,5-6,9H2,1,3-4H3
Std.InChI: InChI=1S/C15H20/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7-8,10H,2,5-6,9H2,1,3-4H3
InChIKey :LLYOXWSLVUQJHF-UHFFFAOYAR
Std.InChIKey: LLYOXWSLVUQJHF-UHFFFAOYSA-N
SMILES :C=C1CCCC(C)(C)c2cc(C)ccc21
Molar Refractivity :65.91 ± 0.4 cm3 (est)
Parachor :512.8 ± 6.0 cm3 (est)
Index of Refraction :1.528 ± 0.03
(est)
Surface Tension :33.1 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :26.13 ± 0.5 10-24cm3 (est)