musk xylol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-tert-butyl-3,5-dimethyl-2,4,6-trinitrobenzene
InChI :InChI=1/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3
Std.InChI: InChI=1S/C12H15N3O6/c1-6-9(13(16)17)7(2)11(15(20)21)8(12(3,4)5)10(6)14(18)19/h1-5H3
Search Google for structures with same skeleton
InChIKey :XMWRWTSZNLOZFN-UHFFFAOYAO
Std.InChIKey: XMWRWTSZNLOZFN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)[N+](=O)[O-]
MDL: MFCD00024270
Molar Refractivity :73.92 ± 0.3 cm3 (est)
Parachor :597.0 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02 (est)
Surface Tension :50.2 ± 3.0 dyne/cm (est)
Density :1.325 ± 0.06 g/cm3 (est)
Polarizability :29.30 ± 0.5 10-24cm3 (est)