| SpectraBase Spectrum ID |
AJOgkBURrpt |
| Name |
2-(3-Thienyl)-1-nitrobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2S |
| InChI |
InChI=1S/C8H11NO2S/c1-2-7(5-9(10)11)8-3-4-12-6-8/h3-4,6-7H,2,5H2,1H3/t7-/m1/s1 |
| InChIKey |
YWXLMYSCPGSVEZ-SSDOTTSWSA-N |
| Molecular Weight |
185.241 g/mol |
| SMILES |
C(N(=O)=O)[C@](c1cscc1)(CC)[H] |
| SPLASH |
splash10-000b-5900000000-065200d205b25f2a1799 |
| Source of Spectrum |
F-51-2316-10 |
| Synonyms |
(S)-2-(3-Thienyl)-1-nitrobutane
3-[1-(Nitromethyl)propyl]thiophene
3-[(2S)-1-nitrobutan-2-yl]thiophene |
| Wiley ID |
791024 |
