Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(OC(C)=O)C(=O)C2=C(C=CC(C)=C2C(=O)\C=C\C(C)(C)O)C1=O

InChIKey

InChIKey=FLPMWEIYIFMSGU-MDZDMXLPSA-N

Formula

C22H24O6

Mass

384.428

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Entity with smiles CC(C)C1=C(OC(C)=O)C(=O)C2=C(C=CC(C)=C2C(=O)\C=C\C(C)(C)O)C1=O has not been classified yet.

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