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IUPAC Name :1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethylcyclopenta(g)-2-benzopyran
InChI :InChI=1/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3
Std.InChI: InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3
InChIKey :ONKNPOPIGWHAQC-UHFFFAOYAG
Std.InChIKey: ONKNPOPIGWHAQC-UHFFFAOYSA-N
SMILES :CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C
MDL: MFCD00217003
Molar Refractivity :80.26 ± 0.3 cm3 (est)
Parachor :649.0 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :31.81 ± 0.5 10-24cm3 (est)