Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](OCC=C)[C@H](O)[C@H](O)[C@H]1OC(C)=O

InChIKey

InChIKey=DDKKJXYSFJJRNF-JWKFFPHGSA-N

Formula

C11H18O6

Mass

246.259

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

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