| SpectraBase Spectrum ID |
1PKnRnlZfE |
| Name |
2-(3-Bromo-2-oxopropyl)-2-methylcyclopentane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11BrO3 |
| InChI |
InChI=1S/C9H11BrO3/c1-9(4-6(11)5-10)7(12)2-3-8(9)13/h2-5H2,1H3 |
| InChIKey |
FRHMYIOMMOVJIA-UHFFFAOYSA-N |
| Molecular Weight |
247.088 g/mol |
| SMILES |
C1(C(C(CC1)=O)(C)CC(CBr)=O)=O |
| SPLASH |
splash10-00mo-9500000000-ff1bf25e16a41d401e69 |
| Source of Spectrum |
F4-0-3149-5 |
| Synonyms |
2-(3-bromanyl-2-oxidanylidene-propyl)-2-methyl-cyclopentane-1,3-dione
2-(3-bromo-2-keto-propyl)-2-methyl-cyclopentane-1,3-quinone
2-(3-bromo-2-oxopropyl)-2-methyl-1,3-cyclopentanedione |
| Wiley ID |
1619063 |
