| SpectraBase Spectrum ID |
8BJOzer1Ivz |
| Name |
(S)-(+)-1-(3-Methoxyphenyl)-2-nitroethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO4 |
| InChI |
InChI=1S/C9H11NO4/c1-14-8-4-2-3-7(5-8)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3/t9-/m1/s1 |
| InChIKey |
JMSCBFOLZGXSIY-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
197.190 g/mol |
| SMILES |
O[C@](C[N+](=O)[O-])(c1cc(ccc1)OC)[H] |
| SPLASH |
splash10-0zi4-6900000000-6699b44676f41b34ed4e |
| Source of Spectrum |
ASC-354-n/a/SM22-32 |
| Synonyms |
(S)-1-(3-methoxyphenyl)-2-nitroethanol |
| Wiley ID |
1762686 |
