Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1CC2CC1CC2OC(C)=O

InChIKey

InChIKey=RODUNBDSGXYWRW-UHFFFAOYSA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles COC(=O)C1CC2CC1CC2OC(C)=O has not been classified yet.

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