Structure Information
Compound Identification
SMILES
CN(C)C[C@@H]1C[C@@H](O)[C@@](C)(O)C1
InChIKey
InChIKey=JTKCZWLLJQCEBN-HLTSFMKQSA-N
Formula
C9H19NO2
Mass
173.256
Compound Identification
SMILES
CN(C)C[C@@H]1C[C@@H](O)[C@@](C)(O)C1
InChIKey
InChIKey=JTKCZWLLJQCEBN-HLTSFMKQSA-N
Formula
C9H19NO2
Mass
173.256