Structure Information
Compound Identification
SMILES
CN1C[C@@H]2CCCCC(=O)[C@@H]2C1
InChIKey
InChIKey=QPZMRWULJCJQIQ-DTWKUNHWSA-N
Formula
C10H17NO
Mass
167.252
Compound Identification
SMILES
CN1C[C@@H]2CCCCC(=O)[C@@H]2C1
InChIKey
InChIKey=QPZMRWULJCJQIQ-DTWKUNHWSA-N
Formula
C10H17NO
Mass
167.252