Structure Information
Compound Identification
SMILES
[B].O[C@@]1(CN2CCC1CC2)C#C
InChIKey
InChIKey=RFTGIEJRCMQOAO-SBSPUUFOSA-N
Formula
C9H13BNO
Mass
162.02
Compound Identification
SMILES
[B].O[C@@]1(CN2CCC1CC2)C#C
InChIKey
InChIKey=RFTGIEJRCMQOAO-SBSPUUFOSA-N
Formula
C9H13BNO
Mass
162.02