Structure Information
Compound Identification
SMILES
CC(C)C1C=C(CCN1C)OC(C)=O
InChIKey
InChIKey=NXZIKJYKPALXPW-UHFFFAOYSA-N
Formula
C11H19NO2
Mass
197.278
Compound Identification
SMILES
CC(C)C1C=C(CCN1C)OC(C)=O
InChIKey
InChIKey=NXZIKJYKPALXPW-UHFFFAOYSA-N
Formula
C11H19NO2
Mass
197.278