| SpectraBase Spectrum ID |
S7Q47hrzoF |
| Name |
2-exo-Acetyl-3-endo-bromobicyclo[2.2.1]hept-5-en-2-endo-yl p nitrobenzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14BrNO5 |
| InChI |
InChI=1S/C16H14BrNO5/c1-9(19)16(12-5-2-11(8-12)14(16)17)23-15(20)10-3-6-13(7-4-10)18(21)22/h2-7,11-12,14H,8H2,1H3 |
| InChIKey |
VLFYWIQCEGGVSW-UHFFFAOYSA-N |
| Molecular Weight |
380.194 g/mol |
| SMILES |
C1(C2C=CC(C1Br)C2)(OC(c1ccc(N(=O)=O)cc1)=O)C(=O)C |
| SPLASH |
splash10-00di-0900000000-e76eb9c5edb7efe561f3 |
| Source of Spectrum |
F-51-3993-10 |
| Synonyms |
2-Acetyl-3-bromobicyclo[2.2.1]hept-5-en-2-yl 4-nitrobenzoate |
| Wiley ID |
791631 |
![2-exo-Acetyl-3-endo-bromobicyclo[2.2.1]hept-5-en-2-endo-yl p nitrobenzoate](/api/spectrum/S7Q47hrzoF/structure.png?h=300&w=458 "2-exo-Acetyl-3-endo-bromobicyclo[2.2.1]hept-5-en-2-endo-yl p nitrobenzoate")
