Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@]1(O)CC[C@@]3(C)[C@@H](CCC3=O)[C@@H]1CC2=O

InChIKey

InChIKey=WKMKQRWLCCMJLO-STEAMIEHSA-N

Formula

C19H22O4

Mass

314.381

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Entity with smiles COC1=CC2=C(C=C1)[C@]1(O)CC[C@@]3(C)[C@@H](CCC3=O)[C@@H]1CC2=O has not been classified yet.

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