Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C\[C@H](OC(C)=O)[C@@H](C)C1=CC=C(OC)C=C1

InChIKey

InChIKey=CSBLWMVGNLCTNE-PEQFHUMCSA-N

Formula

C16H20O5

Mass

292.331

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

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