| SpectraBase Spectrum ID |
4R2PkUC1bKv |
| Name |
[3'-(p-phenyl)propyl] t-Butyl Carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O6 |
| InChI |
InChI=1S/C19H28O6/c1-18(2,3)24-16(20)22-13-7-8-14-9-11-15(12-10-14)23-17(21)25-19(4,5)6/h9-12H,7-8,13H2,1-6H3 |
| InChIKey |
FJCNICMWTULVSI-UHFFFAOYSA-N |
| Molecular Weight |
352.427 g/mol |
| SMILES |
C(OC(C)(C)C)(Oc1ccc(cc1)CCCOC(OC(C)(C)C)=O)=O |
| SPLASH |
splash10-0udi-5900000000-d4418ce4ce2ec1d67b0b |
| Source of Spectrum |
D1-2006-2108-3 |
| Synonyms |
3-{4-[(tert-butoxycarbonyl)oxy]phenyl}propyl tert-butyl carbonate |
| Wiley ID |
1614208 |
![[3'-(p-<t-Butoxycarbonyloxy>phenyl)propyl] t-Butyl Carbonate](/api/spectrum/4R2PkUC1bKv/structure.png?h=300&w=458 "[3'-(p-<t-Butoxycarbonyloxy>phenyl)propyl] t-Butyl Carbonate")
