Structure Information
Structure

Compound Identification

SMILES

[Ca++].CCC(=O)[C-]1C(=O)CC(CC1=O)C(O)=O

InChIKey

InChIKey=TYBVOPGCAAQHNM-UHFFFAOYSA-N

Formula

C10H11CaO5

Mass

251.27

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Entity with smiles [Ca++].CCC(=O)[C-]1C(=O)CC(CC1=O)C(O)=O has not been classified yet.

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