Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H]2C[C@]22C1CC(=O)C1=C2C=CC2=C1C=CC(O)=C2

InChIKey

InChIKey=IONFNVPSAQLPRR-WPENDAPESA-N

Formula

C18H16O3

Mass

280.323

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Entity with smiles O[C@H]1C[C@@H]2C[C@]22C1CC(=O)C1=C2C=CC2=C1C=CC(O)=C2 has not been classified yet.

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