IUPAC Name :2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalene-10-one
InChI :InChI=1/C15H24O/c1-13(2)7-6-11(16)12-14(3,4)10-5-8-15(12,13)9-10/h10,12H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-13(2)7-6-11(16)12-14(3,4)10-5-8-15(12,13)9-10/h10,12H,5-9H2,1-4H3
InChIKey :VCOCESNMLNDPLX-UHFFFAOYAX
Std.InChIKey: VCOCESNMLNDPLX-UHFFFAOYSA-N
SMILES :CC1(CCC(=O)C2C13CCC(C3)C2(C)C)C
Molar Refractivity :65.46 ± 0.4 cm3 (est)
Parachor :532.2 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03 (est)
Surface Tension :34.7 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :25.95 ± 0.5 10-24cm3 (est)