Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]1(COC(C)=O)CCC=C[C@@H]1CCC=O

InChIKey

InChIKey=GVZHQPUKJJWEBG-HIFRSBDPSA-N

Formula

C15H22O5

Mass

282.336

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

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