| SpectraBase Spectrum ID |
9qH4ThnnKud |
| Name |
Methyl 2-[2-(1-Bromo-2-oxopropyl)cyclopentyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17BrO3 |
| InChI |
InChI=1S/C11H17BrO3/c1-7(13)11(12)9-5-3-4-8(9)6-10(14)15-2/h8-9,11H,3-6H2,1-2H3/t8-,9+,11?/m1/s1 |
| InChIKey |
QNGRCMFJCARWJR-VFXVZZSQSA-N |
| Molecular Weight |
277.158 g/mol |
| SMILES |
[C@]1(C(C(=O)C)Br)([C@@](CC(=O)OC)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9200000000-8d75e637fe7706e9e2fe |
| Source of Spectrum |
J-60-4855-27 |
| Synonyms |
Methyl[2-(1-bromo-2-oxopropyl)cyclopentyl]acetate
[(1R,2S)-2-(1-Bromo-2-oxo-propyl)-cyclopentyl]-acetic acid methyl ester |
| Wiley ID |
1279539 |
![Methyl 2-[2-(1-Bromo-2-oxopropyl)cyclopentyl]ethanoate](/api/spectrum/9qH4ThnnKud/structure.png?h=300&w=458 "Methyl 2-[2-(1-Bromo-2-oxopropyl)cyclopentyl]ethanoate")
