| SpectraBase Spectrum ID |
IA2gZg09BFZ |
| Name |
4-Cyclopentene-1,3-dione, 2,2,4-tris(3-methylbutyl)-5-(2-methyl-1-oxopropyl)- |
| CAS Registry Number |
63832-10-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40O3 |
| InChI |
InChI=1S/C24H40O3/c1-15(2)9-10-19-20(21(25)18(7)8)23(27)24(22(19)26,13-11-16(3)4)14-12-17(5)6/h15-18H,9-14H2,1-8H3 |
| InChIKey |
DVHYEYHVAXWBNH-UHFFFAOYSA-N |
| Molecular Weight |
376.581 g/mol |
| SMILES |
C1(=C(C(=O)C(C1=O)(CCC(C)C)CCC(C)C)CCC(C)C)C(=O)C(C)C |
| SPLASH |
splash10-056r-0029000000-8ce762d99bbf5641d1c6 |
| Source of Spectrum |
F-33-425-0 |
| Synonyms |
2-(2'-Methyl)propanoyl-3,5,5-tri(3'-methyl)butyl-2-cyclopentene-1,4-dione
4-isobutyryl-2,2,5-triisopentyl-4-cyclopentene-1,3-dione |
| Wiley ID |
1358030 |
