SDCCGMLS-0066508.P001
Molecular Formula:
C
15
H
23
NO
InChI:
InChI=1/C15H23NO/c1-10-6-8-14(16-17)11(2)5-7-13-12(10)9-15(13,3)4/h12-13,17H,1-2,5-9H2,3-4H3/b16-14-
InChIKey:
InChIKey=LAVOESILOACOFW-PEZBUJJGBN
SMILES:
CC1(CC2C1CCC(=C)C(=NO)CCC2=C)C
Names:
SDCCGMLS-0066508.P001
(NZ)-N-(11,11-dimethyl-4,8-dimethylidene-5-bicyclo[7.2.0]undecylidene)hydroxylamine
Registries:
PubChem CID 6287034
PubChem ID 11537518