SpectraBase Compound ID | JgZEzIKFdlW |
---|---|
InChI | InChI=1S/C7H6OS/c1-2-6(8)7-4-3-5-9-7/h1,3-6,8H |
InChIKey | HAKCCTKIFUQXHM-UHFFFAOYSA-N |
Mol Weight | 138.18 g/mol |
Molecular Formula | C7H6OS |
Exact Mass | 138.013936 g/mol |
SpectraBase Spectrum ID | CFsbiEjSF44 |
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Name | 1-(2-Thienyl)prop-2-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6OS |
InChI | InChI=1S/C7H6OS/c1-2-6(8)7-4-3-5-9-7/h1,3-6,8H |
InChIKey | HAKCCTKIFUQXHM-UHFFFAOYSA-N |
Molecular Weight | 138.184 g/mol |
SMILES | OC(C#C)c1sccc1 |
SPLASH | splash10-000i-6900000000-b75694d111b418f7bce2 |
Source of Spectrum | F-55-494-6 |
Synonyms | 1-Thiophen-2-yl-2-propyn-1-ol 1-Thiophen-2-ylprop-2-yn-1-ol |
Wiley ID | 836443 |