Structure Information
Structure

Compound Identification

SMILES

CN(C)C[C@@H]1C[C@@H](O)[C@@](C)(O)C1

InChIKey

InChIKey=JTKCZWLLJQCEBN-HLTSFMKQSA-N

Formula

C9H19NO2

Mass

173.256

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Entity with smiles CN(C)C[C@@H]1C[C@@H](O)[C@@](C)(O)C1 has not been classified yet.

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