Formula | C9H11NO3 |
Molecular Weight | 181.1908 |
CAS Number | |
SMILES | [N+](=O)([O-])[C@@H]([C@H](O)c1ccccc1)C |
InChi Key | JGYVPZIKTZGAAD-APPZFPTMSA-N |
InChi | InChI=1S/C9H11NO3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-7,9,11H,1H3/t7-,9+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1R,2R)-2-nitro-1-phenylpropanol |