| SpectraBase Spectrum ID |
3E2P2EKsbUT |
| Name |
3-{[4'-(t-Butyldimethylsilyl)oxy]-3',5'-bis(acetoxymethyl)phenyl}-propionic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O7Si |
| InChI |
InChI=1S/C21H32O7Si/c1-14(22)26-12-17-10-16(8-9-19(24)25)11-18(13-27-15(2)23)20(17)28-29(6,7)21(3,4)5/h10-11H,8-9,12-13H2,1-7H3,(H,24,25) |
| InChIKey |
FSWYEHCPFVTFDP-UHFFFAOYSA-N |
| Molecular Weight |
424.565 g/mol |
| SMILES |
OC(CCc1cc(c(O[Si](C(C)(C)C)(C)C)c(c1)COC(=O)C)COC(=O)C)=O |
| SPLASH |
splash10-0006-0900000000-7d2bdd596c68d27852cc |
| Source of Spectrum |
C-125-14012-4a |
| Wiley ID |
1701178 |
![3-{[4'-(t-Butyldimethylsilyl)oxy]-3',5'-bis(acetoxymethyl)phenyl}-propionic Acid](/api/spectrum/3E2P2EKsbUT/structure.png?h=300&w=458 "3-{[4'-(t-Butyldimethylsilyl)oxy]-3',5'-bis(acetoxymethyl)phenyl}-propionic Acid")
