Structure Information
Structure

Compound Identification

SMILES

C[N+]1(C)C[C@H]2CCCC[C@]2(O)CC1=C

InChIKey

InChIKey=UBLANLMMBGOHDA-NEPJUHHUSA-N

Formula

C12H22NO

Mass

196.313

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Entity with smiles C[N+]1(C)C[C@H]2CCCC[C@]2(O)CC1=C has not been classified yet.

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