Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=C)[C@@H]1CC(=CC(=O)[C@]1(C)C=C)C(C)(O)COC(C)=O

InChIKey

InChIKey=FRTWIOLVDNAYBY-CXEJCQMISA-N

Formula

C19H26O6

Mass

350.411

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

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