Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)N[C@H]1CCCC[C@@H]1O

InChIKey

InChIKey=HAKMNRXWOHHKOQ-IUCAKERBSA-N

Formula

C10H19NO2

Mass

185.267

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Entity with smiles CCCC(=O)N[C@H]1CCCC[C@@H]1O has not been classified yet.

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