Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC(C)(C)C1CC1

InChIKey

InChIKey=QKDVTNUNNPWEDR-UHFFFAOYSA-N

Formula

C8H15NO

Mass

141.214

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Entity with smiles CC(=O)NC(C)(C)C1CC1 has not been classified yet.

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