Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H]2O[C@@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)O2

InChIKey

InChIKey=QXBOEABOTCVRRP-LNGZZDABSA-N

Formula

C12H14O9

Mass

302.235

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Entity with smiles CC(=O)O[C@H]1[C@H]2O[C@@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)O2 has not been classified yet.

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