| SpectraBase Spectrum ID |
BgtXDR1RNOB |
| Name |
1-(6,8-dibromo-2H-1-benzopyran-3-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Br2O2 |
| InChI |
InChI=1S/C11H8Br2O2/c1-6(14)8-2-7-3-9(12)4-10(13)11(7)15-5-8/h2-4H,5H2,1H3 |
| InChIKey |
HLTBHCXSYCUDLC-UHFFFAOYSA-N |
| Molecular Weight |
331.991 g/mol |
| SMILES |
C1C(=Cc2cc(cc(c2O1)Br)Br)C(=O)C |
| SPLASH |
splash10-001i-0039000000-aa1d3d156e9c9e7ac61e |
| Source of Spectrum |
K-2002-1321-6 |
| Synonyms |
1-(6,8-dibromo-2H-chromen-3-yl)ethanone
1-[6,8-bis(bromanyl)-2H-chromen-3-yl]ethanone |
| Wiley ID |
1581239 |
