| SpectraBase Spectrum ID |
8yJKm6cHPhy |
| Name |
5,5'-(1,4-Phenylene)-bis[2,2,8,8-tetramethylnonane-3,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H50O4 |
| InChI |
InChI=1S/C32H50O4/c1-29(2,3)25(33)17-23(18-26(34)30(4,5)6)21-13-15-22(16-14-21)24(19-27(35)31(7,8)9)20-28(36)32(10,11)12/h13-16,23-24H,17-20H2,1-12H3 |
| InChIKey |
XDNJFWZXOJQPMJ-UHFFFAOYSA-N |
| Molecular Weight |
498.748 g/mol |
| SMILES |
C(CC(CC(C(C)(C)C)=O)c1ccc(C(CC(C(C)(C)C)=O)CC(C(C)(C)C)=O)cc1)(C(C)(C)C)=O |
| SPLASH |
splash10-0a4l-9017200000-6effe20ac0b6e10d4219 |
| Source of Spectrum |
H-76-1748-6 |
| Synonyms |
5-{4-[1-(3,3-dimethyl-2-oxobutyl)-4,4-dimethyl-3-oxopentyl]phenyl}-2,2,8,8-tetramethyl-3,7-nonanedione |
| Wiley ID |
1398656 |
