SpectraBase Compound ID | 6O16mYGeMGN |
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InChI | InChI=1S/C11H13BrOS/c12-10-7-9-14-11(10)6-4-2-1-3-5-8-13/h7,9,13H,1-3,5,8H2 |
InChIKey | BJEGDZLGGWIKHU-UHFFFAOYSA-N |
Mol Weight | 273.19 g/mol |
Molecular Formula | C11H13BrOS |
Exact Mass | 271.987049 g/mol |
SpectraBase Spectrum ID | HC7qQDJadiO |
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Name | 7-(3-Bromothien-2-yl)hept-6-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13BrOS |
InChI | InChI=1S/C11H13BrOS/c12-10-7-9-14-11(10)6-4-2-1-3-5-8-13/h7,9,13H,1-3,5,8H2 |
InChIKey | BJEGDZLGGWIKHU-UHFFFAOYSA-N |
Molecular Weight | 273.188 g/mol |
SMILES | OCCCCCC#Cc1c(ccs1)Br |
SPLASH | splash10-0fft-0920000000-d19de1cf49bbfffdfbf3 |
Source of Spectrum | KC-57-7876-3 |
Synonyms | 7-(3-bromo-2-thienyl)-6-heptyn-1-ol |
Wiley ID | 1625730 |