Structure Information
Structure

Compound Identification

SMILES

[CH3-].O.[Pd].CC(O)=O.CC(O)=O

InChIKey

InChIKey=SQOQVMIHCVWLLB-UHFFFAOYSA-N

Formula

C5H13O5Pd

Mass

259.57

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Entity with smiles [CH3-].O.[Pd].CC(O)=O.CC(O)=O has not been classified yet.

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