| SpectraBase Spectrum ID |
LLxV6jV0HpZ |
| Name |
2.alpha.-Bromo-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10BrNO4 |
| InChI |
InChI=1S/C15H10BrNO4/c16-11-9-5-6-10(21-9)12(13(11)18)17-14(19)7-3-1-2-4-8(7)15(17)20/h1-6,9-12H/t9?,10?,11-,12+/m1/s1 |
| InChIKey |
JAZDSUNTJANUFB-HCWSGVFWSA-N |
| Molecular Weight |
348.152 g/mol |
| SMILES |
[C@]1(N2C(c3ccccc3C2=O)=O)(C([C@](Br)(C2OC1C=C2)[H])=O)[H] |
| SPLASH |
splash10-0gk9-6970000000-4297ec1238a5c825aa92 |
| Source of Spectrum |
J-61-1484-4 |
| Synonyms |
2-[(2S,4R)-4-bromo-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1339882 |
![2.alpha.-Bromo-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/LLxV6jV0HpZ/structure.png?h=300&w=458 "2.alpha.-Bromo-4.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one")
