leafy oxime
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :N-(5-methylheptan-3-ylidene)hydroxylamine
InChI :InChI=1/C8H17NO/c1-4-7(3)6-8(5-2)9-10/h7,10H,4-6H2,1-3H3
Std.InChI: InChI=1S/C8H17NO/c1-4-7(3)6-8(5-2)9-10/h7,10H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :CBVWMGCJNPPAAR-UHFFFAOYAI
Std.InChIKey: CBVWMGCJNPPAAR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(C)CC(=NO)CC
MDL: MFCD03938986
Molar Refractivity :42.76 ± 0.5 cm3 (est)
Parachor :366.0 ± 8.0 cm3 (est)
Index of Refraction :1.445 ± 0.05 (est)
Surface Tension :27.0 ± 7.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :16.95 ± 0.5 10-24cm3 (est)