IUPAC Name :(4aS,6aR,9R,11aR,11bS)-4,4,9,11b-tetramethyl-1,2,3,4,4a,5,6,9,10,11,11a,11b-dodecahydro-6a,9-methanocyclohepta[a]naphthalene
InChI :InChI=1/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3
Std.InChI: InChI=1S/C20H32/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h12-13,15-16H,5-11,14H2,1-4H3
InChIKey :GXMKKDDGINQVBE-UHFFFAOYAB
Std.InChIKey: GXMKKDDGINQVBE-UHFFFAOYSA-N
SMILES :CC4(C)CCCC2(C)C4CCC31CC(C)(CCC12)C=C3
Molar Refractivity :86.37 ± 0.4 cm3 (est)
Parachor :681.8 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.03
(est)
Surface Tension :35.8 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :34.24 ± 0.5 10-24cm3 (est)