| SpectraBase Spectrum ID |
4xRyiJ06hZu |
| Name |
3-Methyl-4-[1'-bromo-5'-acetoxypenta-2-en-2'-yl]-5-phenylfuran-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19BrO4 |
| InChI |
InChI=1S/C18H19BrO4/c1-12-16(15(11-19)9-6-10-22-13(2)20)17(23-18(12)21)14-7-4-3-5-8-14/h3-5,7-9,17H,6,10-11H2,1-2H3/b15-9- |
| InChIKey |
NVXBPIAGLYJFNM-DHDCSXOGSA-N |
| Molecular Weight |
379.250 g/mol |
| SMILES |
C=1(C(OC(C1C)=O)c1ccccc1)\C(=C/CCOC(=O)C)CBr |
| SPLASH |
splash10-0006-9010000000-dc7785ba0bbfaf8db009 |
| Source of Spectrum |
C-129-10955-Z-5aj |
| Wiley ID |
1701860 |
![3-Methyl-4-[1'-bromo-5'-acetoxypenta-2-en-2'-yl]-5-phenylfuran-2(5H)-one](/api/spectrum/4xRyiJ06hZu/structure.png?h=300&w=458 "3-Methyl-4-[1'-bromo-5'-acetoxypenta-2-en-2'-yl]-5-phenylfuran-2(5H)-one")
