| SpectraBase Spectrum ID |
48kAEH5tX6O |
| Name |
1-(2-Methylphenyl)-2-nitropropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-7-5-3-4-6-9(7)10(12)8(2)11(13)14/h3-6,8,10,12H,1-2H3 |
| InChIKey |
QHHPHQSIPASCSR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200337 |
| Molecular Weight |
195.218 g/mol |
| SMILES |
OC(C([N+](=O)[O-])C)c1c(cccc1)C |
| SPLASH |
splash10-00dl-9800000000-62e41564eb00ba6c2dc9 |
| Source of Spectrum |
ASC-354-n/a/SM32-30b+30c |
| Synonyms |
2-Nitro-1-(o-tolyl)propan-1-ol
1-(2-Methylphenyl)-2-nitro-1-propanol
1-(2-Methylphenyl)-2-nitro-propan-1-ol |
| Wiley ID |
1762682 |
