2-ethoxyspiro[3.4]octane-1,1-dicarbonitrile
Molecular Formula:
C
12
H
16
N
2
O
InChI:
InChI=1/C12H16N2O/c1-2-15-10-7-11(5-3-4-6-11)12(10,8-13)9-14/h10H,2-7H2,1H3
InChIKey:
InChIKey=JVHWIHIQGXKLLW-UHFFFAOYAU
SMILES:
CCOC1CC2(C1(C#N)C#N)CCCC2
Names:
2-ethoxyspiro[3.4]octane-1,1-dicarbonitrile
Registries:
PubChem CID 4228131
PubChem ID 8392416