Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YITBEMSGYPTEGZ-UHFFFAOYSA-N

Formula

C10H11O5

Mass

211.194

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

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