Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC=C[C@H]([C@@H]1OC(C)=O)C1=CC=CC=C1O

InChIKey

InChIKey=YHUICXNTKPWHKD-IMJJTQAJSA-N

Formula

C16H18O6

Mass

306.314

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Entity with smiles CC(=O)OC[C@H]1OC=C[C@H]([C@@H]1OC(C)=O)C1=CC=CC=C1O has not been classified yet.

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