2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
15
H
24
N
2
O
4
InChI:
InChI=1/C15H24N2O4/c1-6-18-14(19-7-2)12(5)13(10-16,11-17)15(14,20-8-3)21-9-4/h12H,6-9H2,1-5H3
InChIKey:
InChIKey=HAPIHHGSPQHAKC-UHFFFAOYAF
SMILES:
CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C)OCC
Names:
2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile
Registries:
PubChem CID 4170678
PubChem ID 8373069