Structure Information
Compound Identification
SMILES
CC(=O)NC(C)(C)C1CC1
InChIKey
InChIKey=QKDVTNUNNPWEDR-UHFFFAOYSA-N
Formula
C8H15NO
Mass
141.214
Compound Identification
SMILES
CC(=O)NC(C)(C)C1CC1
InChIKey
InChIKey=QKDVTNUNNPWEDR-UHFFFAOYSA-N
Formula
C8H15NO
Mass
141.214