Structure Information
Compound Identification
SMILES
C[C@@H]1CCC[C@@H](N)[C@@H]1O
InChIKey
InChIKey=DJCMRYQHJCVBKZ-FSDSQADBSA-N
Formula
C7H15NO
Mass
129.203
Compound Identification
SMILES
C[C@@H]1CCC[C@@H](N)[C@@H]1O
InChIKey
InChIKey=DJCMRYQHJCVBKZ-FSDSQADBSA-N
Formula
C7H15NO
Mass
129.203