| SpectraBase Compound ID | 9u5MI0byVZU |
|---|---|
| InChI | InChI=1S/C8H10S/c1-2-3-5-8-6-4-7-9-8/h3-7H,2H2,1H3/b5-3- |
| InChIKey | MGQQXYGYPQLUJP-HYXAFXHYSA-N |
| Mol Weight | 138.23 g/mol |
| Molecular Formula | C8H10S |
| Exact Mass | 138.050321 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 32e23Clyjt5 |
|---|---|
| Name | (1'-butenyl)thiophene |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10S |
| InChI | InChI=1S/C8H10S/c1-2-3-5-8-6-4-7-9-8/h3-7H,2H2,1H3/b5-3- |
| InChIKey | MGQQXYGYPQLUJP-HYXAFXHYSA-N |
| Molecular Weight | 138.228 g/mol |
| SMILES | c1(sccc1)\C=C/CC |
| SPLASH | splash10-000i-0900000000-537d9e9df73ee5ba4a87 |
| Source of Spectrum | JC-435-442-31 |
| Synonyms | 2-[(1Z)-1-butenyl]thiophene |
| Wiley ID | 1137931 |