Structure Information
Structure

Compound Identification

SMILES

[H]C([O-])(C([O-])=O)[C@@]([H])([O-])C([O-])=O

InChIKey

InChIKey=DHVVKVAWLAZKCZ-ZILXKATJSA-L

Formula

C4H2O6

Mass

146.056

Export to:

JSON SDF CSV

Entity with smiles [H]C([O-])(C([O-])=O)[C@@]([H])([O-])C([O-])=O has not been classified yet.

Previous Back Next