SpectraBase Spectrum ID |
AoEaWdNmSi9 |
Name |
rel-(5R,6R)-5,6-Dibromo-2-phenylcyclohex-2-ene-1,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8Br2O2 |
InChI |
InChI=1S/C12H8Br2O2/c13-10-9(15)6-8(12(16)11(10)14)7-4-2-1-3-5-7/h1-6,10-11H/t10-,11+/m1/s1 |
InChIKey |
MRTYMQCGZFITAZ-MNOVXSKESA-N |
Literature Reference DOI |
10.1002/hlca.200790231 |
Molecular Weight |
344.002 g/mol |
SMILES |
C=1(C(=O)[C@@](Br)([C@](Br)(C(C1)=O)[H])[H])c1ccccc1 |
SPLASH |
splash10-001i-1920000000-dfad0d3e6c60c63046d4 |
Source of Spectrum |
H-90-2232-11 |
Synonyms |
(3R,4R)-3,4-dibromo-3,4-dihydro-[1,1'-biphenyl]-2,5-dione |
Wiley ID |
1785698 |