Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1CC(=O)C2(CC(=O)O[C@@H]2\C=C(/C)CCC=C(C)C)C[C@@H]1O

InChIKey

InChIKey=RNXGMPDMYPADJI-IMGGVRDPSA-N

Formula

C19H28O5

Mass

336.428

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

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