| SpectraBase Spectrum ID |
C7rYJ30CL64 |
| Name |
10-[2-(2-(Ethoxycarbonyl)ethenyl)phenyl]-4-oxadecen-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O4 |
| InChI |
InChI=1S/C20H26O4/c1-3-14-23-15-8-7-11-19(21)16-18-10-6-5-9-17(18)12-13-20(22)24-4-2/h3,5-6,9-10,12-13H,1,4,7-8,11,14-16H2,2H3/b13-12+ |
| InChIKey |
AVKQUVCWEZFXCX-OUKQBFOZSA-N |
| Molecular Weight |
330.424 g/mol |
| SMILES |
C=CCOCCCCC(Cc1ccccc1\C=C\C(=O)OCC)=O |
| SPLASH |
splash10-0006-0900000000-73301112512631eee732 |
| Source of Spectrum |
F-62-7708-37 |
| Synonyms |
ethyl (2E)-3-{2-[6-(allyloxy)-2-oxohexyl]phenyl}-2-propenoate |
| Wiley ID |
1640302 |
![10-[2-(2-(Ethoxycarbonyl)ethenyl)phenyl]-4-oxadecen-9-one](/api/spectrum/C7rYJ30CL64/structure.png?h=300&w=458 "10-[2-(2-(Ethoxycarbonyl)ethenyl)phenyl]-4-oxadecen-9-one")
