Structure Information
Compound Identification
SMILES
CN[C@H]1C[C@@H](CC[C@]1(C)O)C(C)=C
InChIKey
InChIKey=OZLGCKWSPRLXBZ-VWYCJHECSA-N
Formula
C11H21NO
Mass
183.295
Compound Identification
SMILES
CN[C@H]1C[C@@H](CC[C@]1(C)O)C(C)=C
InChIKey
InChIKey=OZLGCKWSPRLXBZ-VWYCJHECSA-N
Formula
C11H21NO
Mass
183.295