Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GSNNQCHLPVRGJY-IJLUTSLNSA-N

Formula

C14H24O7

Mass

304.339

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

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