Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@@]2(C)[C@@H](CCC2=O)[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12

InChIKey

InChIKey=BLVNRNYSOFGQBE-JLRNEJGBSA-N

Formula

C20H24O4

Mass

328.408

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Entity with smiles CC(=O)OC1C[C@@]2(C)[C@@H](CCC2=O)[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12 has not been classified yet.

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