Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1[C@@H](COC(C)=O)C(C)=CC[C@H]1C(=O)C1=CC=CC=C1OC

InChIKey

InChIKey=GWAHJNWWKUZDAM-AOIWGVFYSA-N

Formula

C21H26O6

Mass

374.433

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Entity with smiles CCOC(=O)[C@@H]1[C@@H](COC(C)=O)C(C)=CC[C@H]1C(=O)C1=CC=CC=C1OC has not been classified yet.

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