SpectraBase Spectrum ID |
Gi216zdoxEw |
Name |
4-(3-Bromoprop-2-en-1-yl)-5-methylenetetrafuran-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9BrO2 |
InChI |
InChI=1S/C8H9BrO2/c1-6-7(3-2-4-9)5-8(10)11-6/h2,4,7H,1,3,5H2/b4-2+ |
InChIKey |
MOXRWODTBDZRIG-DUXPYHPUSA-N |
Molecular Weight |
217.062 g/mol |
SMILES |
C1(OC(CC1C\C=C\Br)=O)=C |
SPLASH |
splash10-00kr-7900000000-664efe014fb4537b2cb4 |
Source of Spectrum |
F-52-11476-11 |
Synonyms |
4-[(2E)-3-bromo-2-propenyl]-5-methylenedihydro-2(3H)-furanone |
Wiley ID |
798386 |