Structure Information
Compound Identification
SMILES
OC1CCC(CC1)N1CCCOCC1
InChIKey
InChIKey=NDOWXFFRNBBFQA-UHFFFAOYSA-N
Formula
C11H21NO2
Mass
199.294
Compound Identification
SMILES
OC1CCC(CC1)N1CCCOCC1
InChIKey
InChIKey=NDOWXFFRNBBFQA-UHFFFAOYSA-N
Formula
C11H21NO2
Mass
199.294