IUPAC Name :(2S)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene
InChI :InChI=1/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3
Std.InChI: InChI=1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3
InChIKey :CQUAYTJDLQBXCQ-UHFFFAOYAT
Std.InChIKey: CQUAYTJDLQBXCQ-UHFFFAOYSA-N
SMILES :CC1(CCC=C2C13CCC(C3)C2(C)C)C
MDL: MFCD00042616
Molar Refractivity :65.05 ± 0.4 cm3 (est)
Parachor :513.0 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.03 (est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :25.78 ± 0.5 10-24cm3 (est)