| SpectraBase Spectrum ID |
9Sdm4nKNsoj |
| Name |
4-(Benzoyloxy)-3-3'-(benzoyloxy)propyl]-3,3a,4,6a-tetrahydrocyclopentaoxazol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO6 |
| InChI |
InChI=1S/C23H21NO6/c25-21(16-8-3-1-4-9-16)28-15-7-14-24-20-18(12-13-19(20)30-23(24)27)29-22(26)17-10-5-2-6-11-17/h1-6,8-13,18-20H,7,14-15H2 |
| InChIKey |
BKABEHOCPXPKBQ-UHFFFAOYSA-N |
| Molecular Weight |
407.422 g/mol |
| SMILES |
C1(N(C2C(OC(=O)c3ccccc3)C=CC2O1)CCCOC(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-3900000000-925a5acdc6d628a5cb38 |
| Source of Spectrum |
H-81-1102-17 |
| Synonyms |
3-[3-(benzoyloxy)propyl]-2-oxo-3,3a,4,6a-tetrahydro-2H-cyclopenta[d][1,3]oxazol-4-yl benzoate |
| Wiley ID |
1372578 |
![4-(Benzoyloxy)-3-3'-(benzoyloxy)propyl]-3,3a,4,6a-tetrahydrocyclopentaoxazol-2-one](/api/spectrum/9Sdm4nKNsoj/structure.png?h=300&w=458 "4-(Benzoyloxy)-3-3'-(benzoyloxy)propyl]-3,3a,4,6a-tetrahydrocyclopentaoxazol-2-one")
