| SpectraBase Spectrum ID |
2yoa5c2yxkX |
| Name |
4-(2-Chlorophenyl)-3-oxotetrahydrofurano[4,5-d]isoxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c12-7-4-2-1-3-6(7)10-9-8(14)5-15-11(9)16-13-10/h1-4,9,11H,5H2 |
| InChIKey |
MCJRIPHBSIGICD-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C1(=NOC2C1C(CO2)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-001i-1900000000-acc053cec8b2a9534f90 |
| Source of Spectrum |
QB-17-598-2 |
| Synonyms |
3-(2-Chlorophenyl)-3-oxotetrahydrofurano[4,5-d]isoxazoline
3-(2-Chlorophenyl)-3a,6a-dihydro-4-oxo-furo[4,5-d]isoxazol
3-(2-Chlorophenyl)-3a,6a-dihydrofuro[3,2-d]isoxazol-4(5H)-one |
| Wiley ID |
841732 |
![4-(2-Chlorophenyl)-3-oxotetrahydrofurano[4,5-d]isoxazoline](/api/spectrum/2yoa5c2yxkX/structure.png?h=300&w=458 "4-(2-Chlorophenyl)-3-oxotetrahydrofurano[4,5-d]isoxazoline")
