Structure Information
Structure

Compound Identification

SMILES

CO[C@H]([C@@H](C)\C=C\[C@H](OC(C)=O)C(=O)OC)C(C)=O

InChIKey

InChIKey=VNEVSRILCGMNSZ-KZFPEBFOSA-N

Formula

C13H20O6

Mass

272.297

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

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