| SpectraBase Spectrum ID |
KUc8JIdATPq |
| Name |
6-(4-Chlorophenyl)-2,3-epoxy-2,3-dihydrofuro[3,2-b]pyran-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClO4 |
| InChI |
InChI=1S/C13H7ClO4/c14-7-3-1-6(2-4-7)8-5-9-10(17-12(8)15)11-13(16-9)18-11/h1-5,11,13H |
| InChIKey |
UPFLPHWNBVDKTD-UHFFFAOYSA-N |
| Molecular Weight |
262.648 g/mol |
| SMILES |
C12C3=C(C=C(C(O3)=O)c3ccc(cc3)Cl)OC2O1 |
| SPLASH |
splash10-0f8i-9820000000-f614be52b99b389a0ec1 |
| Source of Spectrum |
F-38-1335-0 |
| Synonyms |
4-(4-Chlorophenyl)-1a,6a-dihydro-3H-oxireno[2',3':4,5]furo[3,2-b]pyran-3-one |
| Wiley ID |
1265509 |
![6-(4-Chlorophenyl)-2,3-epoxy-2,3-dihydrofuro[3,2-b]pyran-5-one](/api/spectrum/KUc8JIdATPq/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-2,3-epoxy-2,3-dihydrofuro[3,2-b]pyran-5-one")
