Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@H]2CC(C(C)=O)[C@]1(O)CCC2

InChIKey

InChIKey=SNDQMKAHNIJHJE-NDAPUWOLSA-N

Formula

C13H18O4

Mass

238.283

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Entity with smiles COC(=O)C1=C[C@H]2CC(C(C)=O)[C@]1(O)CCC2 has not been classified yet.

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