| SpectraBase Compound ID | 6LKdHaI35vM |
|---|---|
| InChI | InChI=1S/C9H10OS/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6,8,10H,1-2H3 |
| InChIKey | DBCZSOQCLCPYLY-UHFFFAOYSA-N |
| Mol Weight | 166.24 g/mol |
| Molecular Formula | C9H10OS |
| Exact Mass | 166.045236 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H8oKlPtv2uM |
|---|---|
| Name | 4-(3'-Methyl-2'-thienyl)-3-butyn-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10OS |
| InChI | InChI=1S/C9H10OS/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6,8,10H,1-2H3 |
| InChIKey | DBCZSOQCLCPYLY-UHFFFAOYSA-N |
| Molecular Weight | 166.238 g/mol |
| SMILES | OC(C#Cc1c(ccs1)C)C |
| SPLASH | splash10-0udi-0900000000-bc5ae79c539ff367cba1 |
| Source of Spectrum | K1-2001-4186-2 |
| Synonyms | 4-(3-Methyl-2-thienyl)-3-butyn-2-ol |
| Wiley ID | 813577 |