IUPAC Name :(NE)-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydroxylamine
InChI :InChI=1/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+
Std.InChI: InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+
InChIKey :OVFDEGGJFJECAT-DHZHZOJOBN
Std.InChIKey: OVFDEGGJFJECAT-DHZHZOJOSA-N
SMILES :CC1(C2CCC1(/C(=N/O)/C2)C)C
Molar Refractivity :47.94 ± 0.5 cm3 (est)
Parachor :363.4 ± 8.0 cm3 (est)
Index of Refraction :1.568 ± 0.05 (est)
Surface Tension :37.8 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :19.00 ± 0.5 10-24cm3 (est)