Formula | C9H11NO3 |
Molecular Weight | 181.1908 |
CAS Number | |
SMILES | [N+](=O)([O-])[C@H]([C@H](O)c1ccccc1)C |
InChi Key | JGYVPZIKTZGAAD-CBAPKCEASA-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-/m0/s1 |
IUPAC Name | (1R,2S)-2-nitro-1-phenylpropan-1-ol; |
Synonyms (From NIH Cactus) | (1R,2S)-2-nitro-1-phenylpropanol (1R,2S)-2-nitro-1-phenylpropan-1-ol (1R,2S)-2-nitro-1-phenyl-propan-1-ol |