| SpectraBase Spectrum ID |
ACiuxIoq7WJ |
| Name |
2-n-Pentyl-3-[(E)-2'-(methoxycarbonyl)ethenyl]-4-butyl-5-methylfuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O3 |
| InChI |
InChI=1S/C18H28O3/c1-5-7-9-11-17-16(12-13-18(19)20-4)15(10-8-6-2)14(3)21-17/h12-13H,5-11H2,1-4H3/b13-12+ |
| InChIKey |
HOCMSMAEWSNEIE-OUKQBFOZSA-N |
| Molecular Weight |
292.419 g/mol |
| SMILES |
c1(c(c(C)oc1CCCCC)CCCC)\C=C\C(=O)OC |
| SPLASH |
splash10-0006-9030000000-e57fd3da5a9eee0e181d |
| Source of Spectrum |
QF-9-2454-3 |
| Synonyms |
methyl (2E)-3-(4-butyl-5-methyl-2-pentyl-3-furyl)-2-propenoate |
| Wiley ID |
1558513 |
![2-n-Pentyl-3-[(E)-2'-(methoxycarbonyl)ethenyl]-4-butyl-5-methylfuran](/api/spectrum/ACiuxIoq7WJ/structure.png?h=300&w=458 "2-n-Pentyl-3-[(E)-2'-(methoxycarbonyl)ethenyl]-4-butyl-5-methylfuran")
