Structure Information
Compound Identification
SMILES
OC(=O)N1CCC2C1CCCC2(O)C#CC1=CC=CC=C1
InChIKey
InChIKey=OUTMOSXAPQLFAI-UHFFFAOYSA-N
Formula
C17H19NO3
Mass
285.343
Compound Identification
SMILES
OC(=O)N1CCC2C1CCCC2(O)C#CC1=CC=CC=C1
InChIKey
InChIKey=OUTMOSXAPQLFAI-UHFFFAOYSA-N
Formula
C17H19NO3
Mass
285.343