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Structure Information
Structure

Compound Identification

SMILES

CC12CC(O)(CC1C1CCC3=CC(=O)CCC3(C)C1C(O)C2)C#C

InChIKey

InChIKey=DUULPJDVZRLYIC-UHFFFAOYSA-N

Formula

C21H28O3

Mass

328.452

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Entity with smiles CC12CC(O)(CC1C1CCC3=CC(=O)CCC3(C)C1C(O)C2)C#C has not been classified yet.

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