IUPAC Name :(1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
InChI :InChI=1/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1
InChIKey :AZJUJOFIHHNCSV-KCQAQPDRBV
Std.InChIKey: AZJUJOFIHHNCSV-KCQAQPDRSA-N
SMILES :C[C@]12CCCC([C@@H]1CC=C([C@@H]2C=O)C=O)(C)C
MDL: MFCD00238664
Molar Refractivity :70.91 ± 0.3 cm3 (est)
Parachor :562.0 ± 6.0 cm3 (est)
Index of Refraction :1.570 ± 0.02 (est)
Surface Tension :45.8 ± 3.0 dyne/cm (est)
Density :1.084 ± 0.06 g/cm3 (est)
Polarizability :28.11 ± 0.5 10-24cm3 (est)