| SpectraBase Spectrum ID |
3loqrBrxdBc |
| Name |
2-(1-nitrobutan-2-yl)thiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2S |
| InChI |
InChI=1S/C8H11NO2S/c1-2-7(6-9(10)11)8-4-3-5-12-8/h3-5,7H,2,6H2,1H3/t7-/m1/s1 |
| InChIKey |
FEKYNFLQZKYOGY-SSDOTTSWSA-N |
| Molecular Weight |
185.241 g/mol |
| SMILES |
C(N(=O)=O)[C@](c1sccc1)(CC)[H] |
| SPLASH |
splash10-000j-2900000000-d524964bb90cda2baf1c |
| Source of Spectrum |
F-51-2317-12 |
| Synonyms |
2-[1-(Nitromethyl)propyl]thiophene
2-[(2R)-1-nitrobutan-2-yl]thiophene |
| Wiley ID |
791022 |
