Structure Information
Compound Identification
SMILES
CN(C)[C@H]1CCC\C=C/[C@H](CO)C1
InChIKey
InChIKey=YEXGRYZOWRPSFJ-UARRTVENSA-N
Formula
C11H21NO
Mass
183.295
Compound Identification
SMILES
CN(C)[C@H]1CCC\C=C/[C@H](CO)C1
InChIKey
InChIKey=YEXGRYZOWRPSFJ-UARRTVENSA-N
Formula
C11H21NO
Mass
183.295