3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile
Molecular Formula:
C
13
H
18
N
2
O
4
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