Structure Information
Compound Identification
SMILES
CC[N+]1(CC)C[C@H]2CCCC[C@]2(O)C1=C
InChIKey
InChIKey=CPDWLYWUPYBXJJ-OLZOCXBDSA-N
Formula
C13H24NO
Mass
210.34
Compound Identification
SMILES
CC[N+]1(CC)C[C@H]2CCCC[C@]2(O)C1=C
InChIKey
InChIKey=CPDWLYWUPYBXJJ-OLZOCXBDSA-N
Formula
C13H24NO
Mass
210.34