Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HTDSERMPCKFLQW-UHFFFAOYSA-M

Formula

C6H9NaO7

Mass

216.121

Export to:

JSON SDF CSV

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

Previous Back Next