IUPAC Name :N-(1,5-dimethyl-8-bicyclo[3.2.1]octanylidene)hydroxylamine
InChI :InChI=1/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3
Std.InChI: InChI=1S/C10H17NO/c1-9-4-3-5-10(2,7-6-9)8(9)11-12/h12H,3-7H2,1-2H3
InChIKey :RADAAKRXEPVXBU-UHFFFAOYAZ
Std.InChIKey: RADAAKRXEPVXBU-UHFFFAOYSA-N
SMILES :CC12CCCC(C1=NO)(CC2)C
Molar Refractivity :48.13 ± 0.5 cm3 (est)
Parachor :371.0 ± 8.0 cm3 (est)
Index of Refraction :1.566 ± 0.05 (est)
Surface Tension :40.1 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :19.08 ± 0.5 10-24cm3 (est)