| SpectraBase Spectrum ID |
6ub11XXD5Yo |
| Name |
4-(2-Chlorophenyl)-3-oxotetrahydrofurano[3,4-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(16-13-10)5-15-11(9)14/h1-4,8-9H,5H2 |
| InChIKey |
CPWDDLRVBREJMS-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C1(=NOC2C1C(OC2)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-004i-5930000000-aacbd5de25e884e03cc3 |
| Source of Spectrum |
QB-17-598-3 |
| Synonyms |
3-(2-Chlorophenyl)-3-oxotetrahydrofurano[3,4-d]isoxazoline
3-(2-ChloroPhenyl)-3a,6a-dihydro-4-oxofuro[3,4-d]isoxazoline
3-(2-Chlorophenyl)-6,6a-dihydrofuro[3,4-d]isoxazol-4(3aH)-one |
| Wiley ID |
841722 |
![4-(2-Chlorophenyl)-3-oxotetrahydrofurano[3,4-d]isoxazoline](/api/spectrum/6ub11XXD5Yo/structure.png?h=300&w=458 "4-(2-Chlorophenyl)-3-oxotetrahydrofurano[3,4-d]isoxazoline")
