Structure Information
Compound Identification
SMILES
CC(OC(C)=O)\C=C\CCN(C)C
InChIKey
InChIKey=BJBCXIVMVJUHMM-FNORWQNLSA-N
Formula
C10H19NO2
Mass
185.267
Compound Identification
SMILES
CC(OC(C)=O)\C=C\CCN(C)C
InChIKey
InChIKey=BJBCXIVMVJUHMM-FNORWQNLSA-N
Formula
C10H19NO2
Mass
185.267