Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2=C(C(=O)C[C@H]2[C@@H]1OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=KMOVUPPUXAGXFL-HFTRVMKXSA-N

Formula

C18H18O5

Mass

314.337

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Entity with smiles CC(=O)O[C@H]1CC2=C(C(=O)C[C@H]2[C@@H]1OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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