| SpectraBase Spectrum ID |
4Kda8f2Zmm6 |
| Name |
2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one |
| Alternate Name(s) |
2-[(2S,4R)-4-bromo-3-oxobicyclo[3.2.1]oct-6-en-2-yl]-1H-isoindole-1,3(2H)-dione
4-Bromo-2-phthalimidoylbicyclo[3.2.1]oct-6-en-3-one |
| Comments |
Removed - expert review: contamination (DOP) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrNO3 |
| InChI |
InChI=1S/C16H12BrNO3/c17-12-8-5-6-9(7-8)13(14(12)19)18-15(20)10-3-1-2-4-11(10)16(18)21/h1-6,8-9,12-13H,7H2/t8?,9?,12-,13+/m1/s1 |
| InChIKey |
XVRZIUCJJCZWOQ-VCQNEHTGSA-N |
| Molecular Weight |
346.180 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)[C@@]1(C([C@](Br)(C2CC1C=C2)[H])=O)[H])=O |
| SPLASH |
splash10-052b-7900000000-8f8830bf760f8cb9335a |
| Source of Spectrum |
J-61-1484-6 |
| Wiley ID |
1338532 |
![2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one](/api/spectrum/4Kda8f2Zmm6/structure.png?h=300&w=458 "2.alpha.-Bromo-4.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one")
