| SpectraBase Spectrum ID |
7c52yMGbMPS |
| Name |
(S)-(+)-1-(4-Chlorophenyl)-2-nitroethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8ClNO3 |
| InChI |
InChI=1S/C8H8ClNO3/c9-7-3-1-6(2-4-7)8(11)5-10(12)13/h1-4,8,11H,5H2/t8-/m1/s1 |
| InChIKey |
WNUQITFXWFDBIZ-MRVPVSSYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
201.609 g/mol |
| SMILES |
O[C@](C[N+](=O)[O-])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0udl-3900000000-21129a56ca45865516e9 |
| Source of Spectrum |
ASC-354-n/a/SM23-37 |
| Synonyms |
(S)-1-(4-chlorophenyl)-2-nitroethanol
(1S)-1-(4-chlorophenyl)-2-nitroethanol |
| Wiley ID |
1762693 |
