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Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(CC1(O)CC1(C)C)=CC(=O)C(C)(C)C

InChIKey

InChIKey=DWTWZVKSPNACKZ-UHFFFAOYSA-N

Formula

C16H29NO2

Mass

267.413

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Entity with smiles CC(C)NC(CC1(O)CC1(C)C)=CC(=O)C(C)(C)C has not been classified yet.

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