| SpectraBase Compound ID | 6v5UYm2no6U |
|---|---|
| InChI | InChI=1S/C10H12O2S/c1-3-4-9(10(11)12-2)8-5-6-13-7-8/h3,5-7,9H,1,4H2,2H3 |
| InChIKey | DGUJVXHTWQGEPW-UHFFFAOYSA-N |
| Mol Weight | 196.26 g/mol |
| Molecular Formula | C10H12O2S |
| Exact Mass | 196.055801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GaZkEGhzjL |
|---|---|
| Name | Methyl 2-(3'-thienyl)pent-4-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2S |
| InChI | InChI=1S/C10H12O2S/c1-3-4-9(10(11)12-2)8-5-6-13-7-8/h3,5-7,9H,1,4H2,2H3 |
| InChIKey | DGUJVXHTWQGEPW-UHFFFAOYSA-N |
| Molecular Weight | 196.264 g/mol |
| SMILES | c1(C(C(=O)OC)CC=C)cscc1 |
| SPLASH | splash10-002u-5900000000-e29de98c99c6bc9f97c4 |
| Source of Spectrum | G-66-1819-0 |
| Synonyms | Methyl 2-(3-thienyl)-4-pentenoate |
| Wiley ID | 813423 |