Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OC1=CC(=CC(OC(C)=O)=C1OC(C)=O)C([O-])=O

InChIKey

InChIKey=KPIYQUXKQQDKSW-UHFFFAOYSA-M

Formula

C13H11NaO8

Mass

318.213

Export to:

JSON SDF CSV

Entity with smiles [Na+].CC(=O)OC1=CC(=CC(OC(C)=O)=C1OC(C)=O)C([O-])=O has not been classified yet.

Previous Back Next