Molecular Formula: C17H18N2O4
InChIKey: InChIKey=MMWCTODJHSJKPN-UHFFFAOYAQ
SMILES: C1C2(COC(O1)C3=CN=CC=C3)COC(OC2)C4=CN=CC=C4
Names:
3-(9-pyridin-3-yl-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl)pyridine
Registries:
PubChem CID 764115
PubChem ID 8207477