Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JTIOUNDRBIRCIL-RKDXNWHRSA-N

Formula

C10H14O4

Mass

198.218

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

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