SpectraBase Compound ID | 6m99muyQzDl |
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InChI | InChI=1S/C9H9BrOS/c10-8-5-7-12-9(8)4-2-1-3-6-11/h5,7,11H,1,3,6H2 |
InChIKey | HRTGSZFNVNWWOL-UHFFFAOYSA-N |
Mol Weight | 245.13 g/mol |
Molecular Formula | C9H9BrOS |
Exact Mass | 243.955749 g/mol |
SpectraBase Spectrum ID | 9zlJ7PTLP4t |
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Name | 5-(3-Bromothien-2-yl)pent-4-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9BrOS |
InChI | InChI=1S/C9H9BrOS/c10-8-5-7-12-9(8)4-2-1-3-6-11/h5,7,11H,1,3,6H2 |
InChIKey | HRTGSZFNVNWWOL-UHFFFAOYSA-N |
Molecular Weight | 245.134 g/mol |
SMILES | OCCCC#Cc1c(ccs1)Br |
SPLASH | splash10-006y-1940000000-5fdf1ec937628ca9d9d0 |
Source of Spectrum | KC-57-7876-3 |
Synonyms | 5-(3-bromo-2-thienyl)-4-pentyn-1-ol |
Wiley ID | 1625732 |