IUPAC Name :2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalene-9-ol
InChI :InChI=1/C15H26O/c1-12(2)7-5-8-15(16)13(3,4)11-6-9-14(12,15)10-11/h11,16H,5-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-12(2)7-5-8-15(16)13(3,4)11-6-9-14(12,15)10-11/h11,16H,5-10H2,1-4H3
InChIKey :CCMWYZQSEJEAEY-UHFFFAOYAR
Std.InChIKey: CCMWYZQSEJEAEY-UHFFFAOYSA-N
SMILES :CC1(CCCC2(C13CCC(C3)C2(C)C)O)C
Molar Refractivity :66.91 ± 0.4 cm3 (est)
Parachor :542.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :37.3 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)