Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CC=C\C(C1)=C\COC(C)=O)C(=O)OC

InChIKey

InChIKey=CFXBPWHVBUUHLU-WDZFZDKYSA-N

Formula

C14H18O6

Mass

282.292

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Entity with smiles COC(=O)C1(CC=C\C(C1)=C\COC(C)=O)C(=O)OC has not been classified yet.

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