| SpectraBase Compound ID | EVF37E1YpdR |
|---|---|
| InChI | InChI=1S/C8H10OS/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2/t8-/m1/s1 |
| InChIKey | PEXIMAMNUAVLJF-MRVPVSSYSA-N |
| Mol Weight | 154.23 g/mol |
| Molecular Formula | C8H10OS |
| Exact Mass | 154.045236 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AcnHo5huTmF |
|---|---|
| Name | (R)-1-(3-Thiophene-yl)-3-buten-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10OS |
| InChI | InChI=1S/C8H10OS/c1-2-3-8(9)7-4-5-10-6-7/h2,4-6,8-9H,1,3H2/t8-/m1/s1 |
| InChIKey | PEXIMAMNUAVLJF-MRVPVSSYSA-N |
| Molecular Weight | 154.227 g/mol |
| SMILES | O[C@@](c1cscc1)(CC=C)[H] |
| SPLASH | splash10-01p9-9700000000-ccc3b8cf6da5a8ee4444 |
| Source of Spectrum | J-57-6616-15 |
| Synonyms | (1R)-1-(3-thienyl)-3-buten-1-ol |
| Wiley ID | 1150943 |