1-[(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxy]ethanimine
Molecular Formula:
C
12
H
21
NO
InChI:
InChI=1/C12H21NO/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10,13H,5-7H2,1-4H3/b13-8+
InChIKey:
InChIKey=UHGUHJJJPBJMMZ-MDWZMJQEBM
SMILES:
CC(=N)OC1CC2CCC1(C2(C)C)C
Names:
1-[(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)oxy]ethanimine
Registries:
PubChem CID 384303
PubChem ID 4846310