Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)C(C([O-])=O)C([O-])=O

InChIKey

InChIKey=IADXXLWYCZRMOL-UHFFFAOYSA-L

Formula

C9H12O5

Mass

200.191

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Entity with smiles OC1CCC(CC1)C(C([O-])=O)C([O-])=O has not been classified yet.

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