Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)[C@@H]2CC[C@@](C)([C@@H](C2)C(O)=O)C1=O

InChIKey

InChIKey=GQTWJLFGTIVSTM-GUHGHRINSA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles C[C@]1(O)[C@@H]2CC[C@@](C)([C@@H](C2)C(O)=O)C1=O has not been classified yet.

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