Structure Information
Structure

Compound Identification

SMILES

C\C=C\[C@@H]1OC2=C(C(=O)C[C@H](C)O2)C(=O)[C@H]1OC(C)=O

InChIKey

InChIKey=GBAADZOTYMVAFR-OIMDGQLZSA-N

Formula

C14H16O6

Mass

280.276

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Entity with smiles C\C=C\[C@@H]1OC2=C(C(=O)C[C@H](C)O2)C(=O)[C@H]1OC(C)=O has not been classified yet.

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