Structure Information
Structure

Compound Identification

SMILES

COCC1=CC(OC)=C2O[C@]3(C)CC[C@@H](O)C(C)(C)[C@H]3CC2=C1

InChIKey

InChIKey=HRWIELLDBMDHIP-GPMSIDNRSA-N

Formula

C19H28O4

Mass

320.429

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Entity with smiles COCC1=CC(OC)=C2O[C@]3(C)CC[C@@H](O)C(C)(C)[C@H]3CC2=C1 has not been classified yet.

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