Structure Information
Compound Identification
SMILES
C[C@@H]([C@H]1CCCCN1)[C@H]1CCCC[C@@H]1O
InChIKey
InChIKey=SZHMVEYFDFDZLA-LPWJVIDDSA-N
Formula
C13H25NO
Mass
211.349
Compound Identification
SMILES
C[C@@H]([C@H]1CCCCN1)[C@H]1CCCC[C@@H]1O
InChIKey
InChIKey=SZHMVEYFDFDZLA-LPWJVIDDSA-N
Formula
C13H25NO
Mass
211.349