| SpectraBase Spectrum ID |
ELY1H64KGPS |
| Name |
1-Methyl-4.alpha.-Bromo-2.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrNO4 |
| InChI |
InChI=1S/C16H12BrNO4/c1-16-7-6-10(22-16)11(17)12(19)13(16)18-14(20)8-4-2-3-5-9(8)15(18)21/h2-7,10-11,13H,1H3/t10?,11-,13-,16?/m0/s1 |
| InChIKey |
FWTNIWFGBXBPCB-BMKGTGGZSA-N |
| Molecular Weight |
362.179 g/mol |
| SMILES |
[C@@]1(N2C(c3ccccc3C2=O)=O)(C([C@@](Br)(C2OC1(C=C2)C)[H])=O)[H] |
| SPLASH |
splash10-0a4i-1390000000-b72fa051ba2a3a9ab396 |
| Source of Spectrum |
J-61-1485-15 |
| Synonyms |
2-[(2R,4S)-4-bromo-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1348862 |
![1-Methyl-4.alpha.-Bromo-2.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/ELY1H64KGPS/structure.png?h=300&w=458 "1-Methyl-4.alpha.-Bromo-2.alpha.-phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one")
