IUPAC Name :1a,4,8,8-tetramethyl-2,3,5,6,7,8,8a,8b-octahydro-1aH-cyclohepta[3,4]benzo[1,2-b]oxirene
InChI :InChI=1/C15H24O/c1-10-6-5-8-14(2,3)12-11(10)7-9-15(4)13(12)16-15/h12-13H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-10-6-5-8-14(2,3)12-11(10)7-9-15(4)13(12)16-15/h12-13H,5-9H2,1-4H3
InChIKey :GUMYGCGJGNRHGS-UHFFFAOYAD
Std.InChIKey: GUMYGCGJGNRHGS-UHFFFAOYSA-N
SMILES :CC1=C2CCC3(C(C2C(CCC1)(C)C)O3)C
Molar Refractivity :66.53 ± 0.4 cm3 (est)
Parachor :531.3 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :26.37 ± 0.5 10-24cm3 (est)