Structure Information
Structure

Compound Identification

SMILES

OC1(CCCCC1)C#CC1=CC=C(O1)C([O-])=O

InChIKey

InChIKey=GDCAEFZYGLXTPF-UHFFFAOYSA-M

Formula

C13H13O4

Mass

233.244

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Entity with smiles OC1(CCCCC1)C#CC1=CC=C(O1)C([O-])=O has not been classified yet.

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