| SpectraBase Spectrum ID |
HehLSeMGsPo |
| Name |
(S)-(+)-1-(3-Chlorophenyl)-2-nitroethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8ClNO3 |
| InChI |
InChI=1S/C8H8ClNO3/c9-7-3-1-2-6(4-7)8(11)5-10(12)13/h1-4,8,11H,5H2/t8-/m1/s1 |
| InChIKey |
HJHMYJMYRHZPEF-MRVPVSSYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
201.609 g/mol |
| SMILES |
O[C@](C[N+](=O)[O-])(c1cc(ccc1)Cl)[H] |
| SPLASH |
splash10-0ug0-6900000000-690aa1cd8de8781844a2 |
| Source of Spectrum |
ASC-354-n/a/SM23-38 |
| Synonyms |
(S)-1-(3-chlorophenyl)-2-nitroethanol
(1S)-1-(3-chlorophenyl)-2-nitroethanol |
| Wiley ID |
1762694 |
