| SpectraBase Compound ID | HJ5hqp0axXv |
|---|---|
| InChI | InChI=1S/C10H14OS/c1-4-8(2)10(3,11)9-6-5-7-12-9/h4-8,11H,1H2,2-3H3 |
| InChIKey | GXMOVZPCUAPNLX-UHFFFAOYSA-N |
| Mol Weight | 182.28 g/mol |
| Molecular Formula | C10H14OS |
| Exact Mass | 182.076536 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9XZTGTdbbJU |
|---|---|
| Name | 2-(2'-Thienyl)-3-methyl-4-penten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14OS |
| InChI | InChI=1S/C10H14OS/c1-4-8(2)10(3,11)9-6-5-7-12-9/h4-8,11H,1H2,2-3H3 |
| InChIKey | GXMOVZPCUAPNLX-UHFFFAOYSA-N |
| Molecular Weight | 182.281 g/mol |
| SMILES | OC(c1sccc1)(C(C=C)C)C |
| SPLASH | splash10-03di-1900000000-4f82eae3c3d9ff4390cc |
| Source of Spectrum | SB-44-87-9 |
| Synonyms | 3-Methyl-2-(2-thienyl)-4-penten-2-ol |
| Wiley ID | 744655 |