Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)C[C@H](O)C[N+](C)(C)C

InChIKey

InChIKey=OPTJBJNTYJIGPL-QMMMGPOBSA-N

Formula

C9H18NO4

Mass

204.245

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Entity with smiles CC(=O)OC(=O)C[C@H](O)C[N+](C)(C)C has not been classified yet.

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