| SpectraBase Spectrum ID |
2CLoc06IU59 |
| Name |
3-(4-Methoxyphenyl)-2-isoxazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO3 |
| InChI |
InChI=1S/C10H9NO3/c1-13-8-4-2-7(3-5-8)9-6-10(12)14-11-9/h2-5H,6H2,1H3 |
| InChIKey |
QTBSYAAYOGYCLP-UHFFFAOYSA-N |
| Molecular Weight |
191.186 g/mol |
| SMILES |
C1(=NOC(C1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-000x-0900000000-895524cb34a60c1a43cc |
| Source of Spectrum |
B-52-1031-0 |
| Synonyms |
3-(4-Methoxyphenyl)-5(4H)-isoxazolone
3-(4-Methoxyphenyl)-4H-1,2-oxazol-5-one
3-(4-Methoxyphenyl)-4H-isoxazol-5-one
4H-Isoxazol-5-one, 3-(4-methoxyphenyl)- |
| Wiley ID |
746891 |
