3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile

Molecular Formula: C13H18N2O4


InChI: InChI=1/C13H18N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-4,7-10H2

InChIKey: InChIKey=BNAMIPLIODPZLE-UHFFFAOYAX
SMILES: C1C2(COC(O1)CCC#N)COC(OC2)CCC#N

Names:
    3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile

Registries:
    PubChem CID 76465
    PubChem ID 8198075