Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ANHUZKQOGGBSEF-KBUPBQIOSA-N

Formula

C15H22O10

Mass

362.331

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

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