| SpectraBase Spectrum ID |
J95gKPorwZW |
| Name |
3-Methyl-4-[1'-bromohept-2'(Z)-en-2'-yl]-5-phenylfuran-2(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21BrO2 |
| InChI |
InChI=1S/C18H21BrO2/c1-3-4-6-11-15(12-19)16-13(2)18(20)21-17(16)14-9-7-5-8-10-14/h5,7-11,17H,3-4,6,12H2,1-2H3/b15-11+ |
| InChIKey |
HQQXOJBQXAXNKH-RVDMUPIBSA-N |
| Molecular Weight |
349.268 g/mol |
| SMILES |
C=1(C(OC(C1C)=O)c1ccccc1)\C(=C\CCCC)CBr |
| SPLASH |
splash10-0a4i-0900000000-b1415dc2d84cbbd6f07c |
| Source of Spectrum |
C-129-10952-Z-5aa |
| Wiley ID |
1701866 |
![3-Methyl-4-[1'-bromohept-2'(Z)-en-2'-yl]-5-phenylfuran-2(5H)-one](/api/spectrum/J95gKPorwZW/structure.png?h=300&w=458 "3-Methyl-4-[1'-bromohept-2'(Z)-en-2'-yl]-5-phenylfuran-2(5H)-one")
