Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(C)(C)[NH3+]

InChIKey

InChIKey=SFRWMZNGJPNGEZ-UHFFFAOYSA-O

Formula

C6H14NO2

Mass

132.182

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Entity with smiles CC(=O)OCC(C)(C)[NH3+] has not been classified yet.

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