musk ambrette

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
InChI :InChI=1/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3
Std.InChI: InChI=1S/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3
InChIKey :SUAUILGSCPYJCS-UHFFFAOYAG
Std.InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N
SMILES :CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]
WLN: WNR B1 DO1 CNW EX1&1&1
MDL: MFCD00024268
Molar Refractivity :69.23 ± 0.3 cm3 (est)
Parachor :560.5 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02 (est)
Surface Tension :42.0 ± 3.0 dyne/cm (est)
Density :1.218 ± 0.06 g/cm3 (est)
Polarizability :27.44 ± 0.5 10-24cm3 (est)