Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](OC(C)=O)\C=C\[C@H](C)[C@@H](OCC1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=PFYSMZILDJPUJR-UWBFTQSISA-N

Formula

C21H30O5

Mass

362.466

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Entity with smiles COC(=O)[C@@H](OC(C)=O)\C=C\[C@H](C)[C@@H](OCC1=CC=CC=C1)C(C)(C)C has not been classified yet.

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