Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC12CCC(CC1)(CC2)C(O)=O

InChIKey

InChIKey=WCVRPYQHSSUDAT-UHFFFAOYSA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles CC(=O)OC12CCC(CC1)(CC2)C(O)=O has not been classified yet.

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