| SpectraBase Spectrum ID |
LkUzXjBabpG |
| Name |
3-Methyl-4-[hepta-2'(E)-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 |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-4-5-7-10-13(2)16-14(3)18(19)20-17(16)15-11-8-6-9-12-15/h6,8-12,17H,4-5,7H2,1-3H3/b13-10+ |
| InChIKey |
PUNCUFYVVIYIDH-JLHYYAGUSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C=1(C(OC(C1C)=O)c1ccccc1)\C(=C\CCCC)C |
| SPLASH |
splash10-0ab9-0970000000-f6fb3158344cc7e823de |
| Source of Spectrum |
C-129-10956-E-12 |
| Wiley ID |
1701857 |
![3-Methyl-4-[hepta-2'(E)-en-2'-yl]-5-phenylfuran-2(5H)-one](/api/spectrum/LkUzXjBabpG/structure.png?h=300&w=458 "3-Methyl-4-[hepta-2'(E)-en-2'-yl]-5-phenylfuran-2(5H)-one")
