Structure Information
Structure

Compound Identification

SMILES

OC1C=CCC1CC(O)=O

InChIKey

InChIKey=XRWABCAVHDCGGH-UHFFFAOYSA-N

Formula

C7H10O3

Mass

142.154

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Entity with smiles OC1C=CCC1CC(O)=O has not been classified yet.

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