Structure Information
Structure

Compound Identification

SMILES

OC1(C[C@@H]2CC[C@H](C1)[NH2+]2)C1=CC=C(F)C=C1

InChIKey

InChIKey=MYJBPUJZBWHQTE-FUNVUKJBSA-O

Formula

C13H17FNO

Mass

222.283

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Entity with smiles OC1(C[C@@H]2CC[C@H](C1)[NH2+]2)C1=CC=C(F)C=C1 has not been classified yet.

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