Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GRDUQNMVBFVHIW-WTFGDDLMSA-N

Formula

C14H24O6

Mass

288.34

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

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