Structure Information
Structure

Compound Identification

SMILES

OC[C@@]1(C[C@H]1F)C1=CC=CC=C1

InChIKey

InChIKey=QMCPVKXHJADEGK-ZJUUUORDSA-N

Formula

C10H11FO

Mass

166.195

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Entity with smiles OC[C@@]1(C[C@H]1F)C1=CC=CC=C1 has not been classified yet.

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