Structure Information
Compound Identification
SMILES
CN[C@H]1CC[C@@H](O)C1
InChIKey
InChIKey=ILUIZUPCHOJPBJ-NTSWFWBYSA-N
Formula
C6H13NO
Mass
115.176
Compound Identification
SMILES
CN[C@H]1CC[C@@H](O)C1
InChIKey
InChIKey=ILUIZUPCHOJPBJ-NTSWFWBYSA-N
Formula
C6H13NO
Mass
115.176