Structure Information
Structure

Compound Identification

SMILES

CO[C@@]12OC[C@H]3[C@@H]1C(OC(C)=O)=C(C)[C@H]([C@@H]3C)C2=O

InChIKey

InChIKey=JQRQGNQLRSURPG-MNMNVURASA-N

Formula

C14H18O5

Mass

266.293

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Entity with smiles CO[C@@]12OC[C@H]3[C@@H]1C(OC(C)=O)=C(C)[C@H]([C@@H]3C)C2=O has not been classified yet.

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