Structure Information
Compound Identification
SMILES
OC1CC2C(CCC2N2CCCCCC2)O1
InChIKey
InChIKey=MHUIIBNDFNUJFO-UHFFFAOYSA-N
Formula
C13H23NO2
Mass
225.332
Compound Identification
SMILES
OC1CC2C(CCC2N2CCCCCC2)O1
InChIKey
InChIKey=MHUIIBNDFNUJFO-UHFFFAOYSA-N
Formula
C13H23NO2
Mass
225.332