Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CC2CC3(CC(C3)C=O)CC2C1

InChIKey

InChIKey=GCAZNHVQUVFDPR-UHFFFAOYSA-N

Formula

C16H25NO3

Mass

279.38

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Entity with smiles CC(C)(C)OC(=O)N1CC2CC3(CC(C3)C=O)CC2C1 has not been classified yet.

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