| SpectraBase Spectrum ID |
JAkiDfAAHDO |
| Name |
Ethyl (syn,anti)-2-Allyl-3-(tert-butyldimethylsiloxy)-3-phenylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O3Si |
| InChI |
InChI=1S/C20H32O3Si/c1-8-13-17(19(21)22-9-2)18(16-14-11-10-12-15-16)23-24(6,7)20(3,4)5/h8,10-12,14-15,17-18H,1,9,13H2,2-7H3/t17-,18-/m1/s1 |
| InChIKey |
BTRVIBUIIOJHKP-QZTJIDSGSA-N |
| Molecular Weight |
348.558 g/mol |
| SMILES |
[C@]([C@](O[Si](C(C)(C)C)(C)C)(c1ccccc1)[H])(C(=O)OCC)(CC=C)[H] |
| SPLASH |
splash10-0fou-9570000000-821776487b55c9dd12ce |
| Source of Spectrum |
KC-0-394-3 |
| Synonyms |
(R)-2-[(tert-Butyl-dimethyl-silanyloxy)-phenyl-methyl]-pent-4-enoic acid ethyl ester
Ethyl (syn)-2-Allyl-3-(tert-butyldimethylsiloxy)-3-phenylpropanoate
Ethyl 2-[{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]-4-pentenoate |
| Wiley ID |
785012 |
