Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ILUIZUPCHOJPBJ-WDSKDSINSA-N

Formula

C6H13NO

Mass

115.176

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

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