| SpectraBase Spectrum ID |
AGi42NcK0dR |
| Name |
[(4,4-Dichloro-5-oxo-2-phenyltetrahydrofuran-3-yl)methyl] Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl2O4 |
| InChI |
InChI=1S/C13H12Cl2O4/c1-8(16)18-7-10-11(9-5-3-2-4-6-9)19-12(17)13(10,14)15/h2-6,10-11H,7H2,1H3 |
| InChIKey |
MQMMPKSIPJJXJE-UHFFFAOYSA-N |
| Molecular Weight |
303.141 g/mol |
| SMILES |
C(C)(=O)OCC1C(OC(C1(Cl)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0094000000-77ef1d6eaa0d39c0b1c9 |
| Source of Spectrum |
G-72-1011-38 |
| Synonyms |
(4,4-dichloro-5-oxo-2-phenyltetrahydro-3-furanyl)methyl acetate |
| Wiley ID |
1587668 |
![[(4,4-Dichloro-5-oxo-2-phenyltetrahydrofuran-3-yl)methyl] Acetate](/api/spectrum/AGi42NcK0dR/structure.png?h=300&w=458 "[(4,4-Dichloro-5-oxo-2-phenyltetrahydrofuran-3-yl)methyl] Acetate")
