Structure Information
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
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