Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H]2[O+]=C(C)O[C@@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=YVFLHUPDLFZQQV-RGDJUOJXSA-N

Formula

C14H19O9

Mass

331.296

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

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