| SpectraBase Spectrum ID |
3iU3sbl2Cu |
| Name |
(1R,2S,3R)-2-Bromo-3-phenylcyclopropyl Bromomethyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Br2O |
| InChI |
InChI=1S/C11H10Br2O/c12-6-8(14)10-9(11(10)13)7-4-2-1-3-5-7/h1-5,9-11H,6H2/t9-,10-,11-/m0/s1 |
| InChIKey |
HKMAFJYCOAJZGK-DCAQKATOSA-N |
| Molecular Weight |
318.008 g/mol |
| SMILES |
[C@]1([C@](c2ccccc2)([C@@]1(Br)[H])[H])(C(=O)CBr)[H] |
| SPLASH |
splash10-014s-0930000000-231f28433574d9be1d53 |
| Source of Spectrum |
J-62-6875-16 |
| Synonyms |
2-Bromo-1-[(1R,2S,3R)-2-bromo-3-phenylcyclopropyl]ethanone |
| Wiley ID |
1316309 |
