Structure Information
Compound Identification
SMILES
C[C@H]1CCC[C@H](N)[C@@H]1CO
InChIKey
InChIKey=SIDPDIFFLMFJLL-RNJXMRFFSA-N
Formula
C8H17NO
Mass
143.23
Compound Identification
SMILES
C[C@H]1CCC[C@H](N)[C@@H]1CO
InChIKey
InChIKey=SIDPDIFFLMFJLL-RNJXMRFFSA-N
Formula
C8H17NO
Mass
143.23