Structure Information
Compound Identification
SMILES
OC1(CCC2(CC1)OCCO2)C#N
InChIKey
InChIKey=GGZGFIGHMPGJML-UHFFFAOYSA-N
Formula
C9H13NO3
Mass
183.207
Compound Identification
SMILES
OC1(CCC2(CC1)OCCO2)C#N
InChIKey
InChIKey=GGZGFIGHMPGJML-UHFFFAOYSA-N
Formula
C9H13NO3
Mass
183.207