| SpectraBase Spectrum ID |
6Vw1dQd6fgC |
| Name |
5-Bromo-6-(prop-2-yn-1-yl)oxy-7-oxabicyclo[2.2.1]hept-5-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9BrO3 |
| InChI |
InChI=1S/C9H9BrO3/c1-2-3-12-9-7(10)6-4-5(11)8(9)13-6/h1,6-9H,3-4H2/t6-,7-,8+,9+/m1/s1 |
| InChIKey |
OTTZFBILCWNRRM-HXFLIBJXSA-N |
| Molecular Weight |
245.072 g/mol |
| SMILES |
[C@]12(O[C@](CC2=O)([C@]([C@@]1(OCC#C)[H])(Br)[H])[H])[H] |
| SPLASH |
splash10-00lr-8900000000-972e0c45adfbe01d467b |
| Source of Spectrum |
AT-35-1208-4 |
| Synonyms |
5-Bromo-6-(2-propynyloxy)-7-oxabicyclo[2.2.1]heptan-2-one |
| Wiley ID |
852711 |
![5-Bromo-6-(prop-2-yn-1-yl)oxy-7-oxabicyclo[2.2.1]hept-5-en-2-one](/api/spectrum/6Vw1dQd6fgC/structure.png?h=300&w=458 "5-Bromo-6-(prop-2-yn-1-yl)oxy-7-oxabicyclo[2.2.1]hept-5-en-2-one")
