Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC(OC(C)=O)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O

InChIKey

InChIKey=AMMVUACNZBAXPY-UHFFFAOYSA-N

Formula

C22H28O6

Mass

388.46

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Entity with smiles CCCCCCCCCC(OC(C)=O)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O has not been classified yet.

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