acetone oxime

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-propan-2-ylidenehydroxylamine
InChI :InChI=1/C3H7NO/c1-3(2)4-5/h5H,1-2H3
Std.InChI: InChI=1S/C3H7NO/c1-3(2)4-5/h5H,1-2H3
InChIKey :PXAJQJMDEXJWFB-UHFFFAOYAK
Std.InChIKey: PXAJQJMDEXJWFB-UHFFFAOYSA-N
SMILES :CC(=NO)C
Molar Refractivity :19.90 ± 0.5 cm3 (est)
Parachor :180.5 ± 8.0 cm3 (est)
Index of Refraction :1.410 ± 0.05 (est)
Surface Tension :25.6 ± 7.0 dyne/cm (est)
Density :0.91 ± 0.1 g/cm3 (est)
Polarizability :7.88 ± 0.5 10-24cm3 (est)