Structure Information
Compound Identification
SMILES
CN(C)C[C@H]1CCC(=O)C1
InChIKey
InChIKey=KLCYXFJQENDYMW-ZETCQYMHSA-N
Formula
C8H15NO
Mass
141.214
Compound Identification
SMILES
CN(C)C[C@H]1CCC(=O)C1
InChIKey
InChIKey=KLCYXFJQENDYMW-ZETCQYMHSA-N
Formula
C8H15NO
Mass
141.214