Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NCC1CC(C)(O)C1

InChIKey

InChIKey=AUNRYHXFRXQBRQ-UHFFFAOYSA-N

Formula

C11H21NO3

Mass

215.293

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Entity with smiles CC(C)(C)OC(=O)NCC1CC(C)(O)C1 has not been classified yet.

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