| SpectraBase Spectrum ID |
4s290igjekK |
| Name |
1-(3-Methylphenyl)-2-nitrobutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-3-10(12(14)15)11(13)9-7-5-4-6-8(9)2/h4-7,10-11,13H,3H2,1-2H3 |
| InChIKey |
AMDCJRFGEDRQOJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
209.245 g/mol |
| SMILES |
OC(C([N+](=O)[O-])CC)c1ccccc1C |
| SPLASH |
splash10-00di-4900000000-387df9cd5740fed9bc3c |
| Source of Spectrum |
ASC-354-n/a/SM35-30d+30e |
| Synonyms |
2-Nitro-1-(o-tolyl)butan-1-ol |
| Wiley ID |
1762683 |
