Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C1=CC[C@@]3(C)[C@H]([C@H](O)CC3=O)[C@@H]1CC2

InChIKey

InChIKey=JYEDRLOTDUBRSY-ZAWLATJESA-N

Formula

C19H22O3

Mass

298.382

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Entity with smiles COC1=CC2=C(C=C1)C1=CC[C@@]3(C)[C@H]([C@H](O)CC3=O)[C@@H]1CC2 has not been classified yet.

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