Structure Information
Compound Identification
SMILES
CC(=O)OC(C)(C#N)C(C)(C)C
InChIKey
InChIKey=RLIXIRCHVHUPFG-UHFFFAOYSA-N
Formula
C9H15NO2
Mass
169.224
Compound Identification
SMILES
CC(=O)OC(C)(C#N)C(C)(C)C
InChIKey
InChIKey=RLIXIRCHVHUPFG-UHFFFAOYSA-N
Formula
C9H15NO2
Mass
169.224