| SpectraBase Spectrum ID |
J57s3D1MGAT |
| Name |
3-{4-[7-(3-Cyclopenthlpropionyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}dihydrofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H25NO5 |
| InChI |
InChI=1S/C25H25NO5/c27-22(12-5-16-3-1-2-4-16)19-10-11-20-21(19)15-30-26-24(20)17-6-8-18(9-7-17)31-23-13-14-29-25(23)28/h6-11,15-16,23H,1-5,12-14H2 |
| InChIKey |
HAOIDOKPDHACOU-UHFFFAOYSA-N |
| Molecular Weight |
419.477 g/mol |
| SMILES |
C=12C(C(C(=O)CCC3CCCC3)=CC1)=CON=C2c1ccc(OC2C(OCC2)=O)cc1 |
| SPLASH |
splash10-0a4i-1920100000-d68c930272c86ddff897 |
| Source of Spectrum |
QB-21-1479-2 |
| Wiley ID |
1584648 |
![3-{4-[7-(3-Cyclopenthlpropionyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}dihydrofuran-2-one](/api/spectrum/J57s3D1MGAT/structure.png?h=300&w=458 "3-{4-[7-(3-Cyclopenthlpropionyl)cyclopenta[d][1,2]oxazin-4-yl]phenoxy}dihydrofuran-2-one")
