| SpectraBase Spectrum ID |
9n7qPYu7LT5 |
| Name |
3-(4-Cyclopenta[d][1,2]oxazin-4-ylphenoxy)dihydrofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO4 |
| InChI |
InChI=1S/C17H13NO4/c19-17-15(8-9-20-17)22-13-6-4-11(5-7-13)16-14-3-1-2-12(14)10-21-18-16/h1-7,10,15H,8-9H2 |
| InChIKey |
HGKKQDDDIHBKQV-UHFFFAOYSA-N |
| Molecular Weight |
295.294 g/mol |
| SMILES |
C=12C(=NOC=C2C=CC1)c1ccc(OC2C(OCC2)=O)cc1 |
| SPLASH |
splash10-03do-9240000000-a428d544f98f08994c90 |
| Source of Spectrum |
QB-21-1483-5 |
| Synonyms |
3-(4-cyclopenta[d][1,2]oxazin-4-ylphenoxy)dihydro-2(3H)-furanone |
| Wiley ID |
1584627 |
![3-(4-Cyclopenta[d][1,2]oxazin-4-ylphenoxy)dihydrofuran-2-one](/api/spectrum/9n7qPYu7LT5/structure.png?h=300&w=458 "3-(4-Cyclopenta[d][1,2]oxazin-4-ylphenoxy)dihydrofuran-2-one")
