Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KCABZZVEKBHZLB-HTQZYQBOSA-N

Formula

C9H15NO2

Mass

169.224

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

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