Structure Information
Structure

Compound Identification

SMILES

[Li+].[O-]C=O.CC([O-])=O

InChIKey

InChIKey=AQHZBOVBGNHSRL-UHFFFAOYSA-L

Formula

C3H4LiO4

Mass

111.0

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

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