Structure Information
Compound Identification
SMILES
CC(=O)OC(C#N)C(C)(C)Cl
InChIKey
InChIKey=GORFHZOJTQWJJN-UHFFFAOYSA-N
Formula
C7H10ClNO2
Mass
175.61
Compound Identification
SMILES
CC(=O)OC(C#N)C(C)(C)Cl
InChIKey
InChIKey=GORFHZOJTQWJJN-UHFFFAOYSA-N
Formula
C7H10ClNO2
Mass
175.61