Formula | C8H9NO3 |
Molecular Weight | 167.164 |
CAS Number | |
SMILES | [N+](=O)([O-])C[C@@H](O)c1ccccc1 |
InChi Key | XUEWIQNQPBSCOR-MRVPVSSYSA-N |
InChi | InChI=1S/C8H9NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1 |
IUPAC Name | (1S)-2-nitro-1-phenylethanol; |
Synonyms (From NIH Cactus) | (S)-2-Nitro-1-phenylethanol (1S)-2-nitro-1-phenylethanol (1S)-2-nitro-1-phenyl-ethanol ZINC00054294 |