| SpectraBase Spectrum ID |
3pvVL9k4gqD |
| Name |
(R*,S*)-5,5'-Diheptyl-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 |
C22H34O4 |
| InChI |
InChI=1S/C22H34O4/c1-3-5-7-9-11-13-19-17(15-21(23)25-19)18-16-22(24)26-20(18)14-12-10-8-6-4-2/h15-16,19-20H,3-14H2,1-2H3/t19-,20+ |
| InChIKey |
BRZWHAKMVWSJQG-BGYRXZFFSA-N |
| Molecular Weight |
362.510 g/mol |
| SMILES |
C1(C2=CC(=O)O[C@]2(CCCCCCC)[H])=CC(=O)O[C@@]1(CCCCCCC)[H] |
| SPLASH |
splash10-0a4i-9000000000-0c1a2c3f566fdb45e087 |
| Source of Spectrum |
QE-11-2355-3 |
| Synonyms |
(5R)-5-heptyl-4-[(2S)-2-heptyl-5-oxo-2,5-dihydrofuran-3-yl]-2,5-dihydrofuran-2-one |
| Wiley ID |
1638656 |
![(R*,S*)-5,5'-Diheptyl-5H,5'H-[4,4']bifuranyl-2,2'-dione](/api/spectrum/3pvVL9k4gqD/structure.png?h=300&w=458 "(R*,S*)-5,5'-Diheptyl-5H,5'H-[4,4']bifuranyl-2,2'-dione")
