| SpectraBase Spectrum ID |
7D1j1al7kGk |
| Name |
3-Isobutyl-4-[3'-methylbuta-1',2'-dienyl]-5-phenylfuran-2(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-13(2)10-11-16-17(12-14(3)4)19(20)21-18(16)15-8-6-5-7-9-15/h5-9,11,14,18H,12H2,1-4H3 |
| InChIKey |
APDKCZWGQKNZRS-UHFFFAOYSA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
C1(=C(C(=O)OC1c1ccccc1)CC(C)C)C=C=C(C)C |
| SPLASH |
splash10-0a4i-9000000000-3fd5024ca9267a982de3 |
| Source of Spectrum |
QE-14-2460-1b |
| Wiley ID |
1691960 |
![3-Isobutyl-4-[3'-methylbuta-1',2'-dienyl]-5-phenylfuran-2(5H)-one](/api/spectrum/7D1j1al7kGk/structure.png?h=300&w=458 "3-Isobutyl-4-[3'-methylbuta-1',2'-dienyl]-5-phenylfuran-2(5H)-one")
