Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]([C@H](OC(C)=O)C1=CC=CC=C1)[C@@H]1CC=CC(=O)O1

InChIKey

InChIKey=JJGQHRYXJBODPH-UAGQMJEPSA-N

Formula

C17H18O6

Mass

318.325

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Entity with smiles CC(=O)O[C@H]([C@H](OC(C)=O)C1=CC=CC=C1)[C@@H]1CC=CC(=O)O1 has not been classified yet.

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