1,4-diethoxybicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile
Molecular Formula:
C
14
H
18
N
2
O
2
InChI:
InChI=1/C14H18N2O2/c1-3-17-13-5-7-14(8-6-13,18-4-2)12(10-16)11(13)9-15/h5,7,11-12H,3-4,6,8H2,1-2H3
InChIKey:
InChIKey=ZPQRSRMWBSUNAG-UHFFFAOYAV
SMILES:
CCOC12CCC(C=C1)(C(C2C#N)C#N)OCC
Names:
1,4-diethoxybicyclo[2.2.2]oct-2-ene-7,8-dicarbonitrile
Registries:
PubChem CID 4518697
PubChem ID 10209744