| SpectraBase Spectrum ID |
3GMy9LaOG6L |
| Name |
(R*,R*)-5,5'-Dipentyl-5H,5'H-[4,4']bifuranyl-2,2'-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O4 |
| InChI |
InChI=1S/C18H26O4/c1-3-5-7-9-15-13(11-17(19)21-15)14-12-18(20)22-16(14)10-8-6-4-2/h11-12,15-16H,3-10H2,1-2H3/t15-,16-/m1/s1 |
| InChIKey |
PJDZHSMVIVPWBR-HZPDHXFCSA-N |
| Molecular Weight |
306.402 g/mol |
| SMILES |
C1(C2=CC(=O)O[C@@]2(CCCCC)[H])=CC(=O)O[C@@]1(CCCCC)[H] |
| SPLASH |
splash10-0006-9000000000-1aac445d3630b21b5959 |
| Source of Spectrum |
QE-11-2355-3 |
| Synonyms |
(5R)-4-[(2R)-5-oxo-2-pentyl-2,5-dihydrofuran-3-yl]-5-pentyl-2,5-dihydrofuran-2-one |
| Wiley ID |
1638659 |
![(R*,R*)-5,5'-Dipentyl-5H,5'H-[4,4']bifuranyl-2,2'-dione](/api/spectrum/3GMy9LaOG6L/structure.png?h=300&w=458 "(R*,R*)-5,5'-Dipentyl-5H,5'H-[4,4']bifuranyl-2,2'-dione")
