Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H]2OC(=O)[C@H]1[C@H]1OC(C)(C)O[C@@H]21

InChIKey

InChIKey=OMZXOIHNLWZFTN-GENCIFFESA-N

Formula

C12H16O6

Mass

256.254

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Entity with smiles CC(=O)O[C@H]1C[C@@H]2OC(=O)[C@H]1[C@H]1OC(C)(C)O[C@@H]21 has not been classified yet.

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