| SpectraBase Spectrum ID |
EqjmvsTPlUm |
| Name |
2-Methyl-3-acetyl-4-[n-octyl]-furan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-4-5-6-7-8-9-10-14-11-17-13(3)15(14)12(2)16/h11H,4-10H2,1-3H3 |
| InChIKey |
JJVYHJBVPOXIJW-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
c1(c(occ1CCCCCCCC)C)C(=O)C |
| SPLASH |
splash10-000i-0910000000-751df61e6fc69f4ee8d5 |
| Source of Spectrum |
C-126-9658-4e |
| Synonyms |
1-(2-methyl-4-octyl-3-furanyl)ethanone
1-(2-methyl-4-octylfuran-3-yl)ethanone
1-(2-methyl-4-octyl-furan-3-yl)ethanone |
| Wiley ID |
1701328 |
![2-Methyl-3-acetyl-4-[n-octyl]-furan](/api/spectrum/EqjmvsTPlUm/structure.png?h=300&w=458 "2-Methyl-3-acetyl-4-[n-octyl]-furan")
