Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1CC[C@H]2[C@@H]3C=CC4=C(OC(C)=O)C(O)C=C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=RFTNDHDCRUWSMZ-HOCNAIAISA-N

Formula

C22H30O4

Mass

358.478

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Entity with smiles CO[C@@H]1CC[C@H]2[C@@H]3C=CC4=C(OC(C)=O)C(O)C=C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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