| SpectraBase Spectrum ID |
FivGGYorC2Y |
| Name |
Ethyl 2-{4'-(2""""-oxocyclopent-1'-ylmethyl]phenoxy]ethyl}carbonate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.146723803 u |
| Formula |
C17H22O5 |
| InChI |
InChI=1S/C17H22O5/c1-3-20-16(19)22-12-11-21-14-8-6-13(7-9-14)17(2)10-4-5-15(17)18/h6-9H,3-5,10-12H2,1-2H3 |
| InChIKey |
QRKVZMSZFUDBAF-UHFFFAOYSA-N |
| Molecular Weight |
306.358 g/mol |
| SMILES |
C1(C(=O)CCC1)(C=1C=CC(=CC1)OCCOC(=O)OCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958899 |
![Ethyl 2-{4'-(2""""-oxocyclopent-1'-ylmethyl]phenoxy]ethyl}carbonate](/api/spectrum/FivGGYorC2Y/structure.png?h=300&w=458 "Ethyl 2-{4'-(2\"\"\"\"-oxocyclopent-1'-ylmethyl]phenoxy]ethyl}carbonate")
