| SpectraBase Spectrum ID |
B1mKykt3RKa |
| Name |
1,3-Cyclopentanedione, 2-isovaleryl-4-methyl- |
| Alternate Name(s) |
4-Methyl-2-(3-methylbutanoyl)-1,3-cyclopentanedione
2-isovaleryl-4-methyl-cyclopentane-1,3-quinone
4-Methyl-2-(3-methyl-1-oxobutyl)cyclopentane-1,3-dione
4-Methyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione |
| CAS Registry Number |
7180-57-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-6(2)4-8(12)10-9(13)5-7(3)11(10)14/h6-7,10H,4-5H2,1-3H3 |
| InChIKey |
ABPCNWYSBJHRKS-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C(C(=O)C1C(=O)CC(C1=O)C)C(C)C |
| SPLASH |
splash10-000i-5900000000-6a09f26cfc0892ecf193 |
| Source of Spectrum |
O-6-689-8 |
| Wiley ID |
22335 |
