| SpectraBase Spectrum ID |
2gciNYHVREj |
| Name |
(+-)-5-exo-Bromo-6-endo-propargyloxy-7-oxabicyclo[2.2.1]heptan-2-one |
| Alternate Name(s) |
(6S)-5-bromo-6-(2-propynyloxy)-7-oxabicyclo[2.2.1]heptan-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+/m0/s1 |
| InChIKey |
OTTZFBILCWNRRM-RBXMUDONSA-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-9800000000-1540b7f056d877dc0f65 |
| Source of Spectrum |
F-52-633-6 |
| Wiley ID |
794786 |
![(+-)-5-exo-Bromo-6-endo-propargyloxy-7-oxabicyclo[2.2.1]heptan-2-one](/api/spectrum/2gciNYHVREj/structure.png?h=300&w=458 "(+-)-5-exo-Bromo-6-endo-propargyloxy-7-oxabicyclo[2.2.1]heptan-2-one")
