Structure Information
Compound Identification
SMILES
OC1CCCC2(CCC[C@@H](C\C=C/C=C)N2)C1\C=C/C#C
InChIKey
InChIKey=DVQQCRBMIZRHPP-ZMORAHISSA-N
Formula
C19H27NO
Mass
285.431
Compound Identification
SMILES
OC1CCCC2(CCC[C@@H](C\C=C/C=C)N2)C1\C=C/C#C
InChIKey
InChIKey=DVQQCRBMIZRHPP-ZMORAHISSA-N
Formula
C19H27NO
Mass
285.431