| SpectraBase Spectrum ID |
9MAvHFPGczE |
| Name |
(3S)-3-tert-Butyldiphenylsilyloxy-pent-5-enoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O3Si |
| InChI |
InChI=1S/C21H26O3Si/c1-5-17(16-20(22)23)24-25(21(2,3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h5-15,17H,1,16H2,2-4H3,(H,22,23)/t17-/m1/s1 |
| InChIKey |
RVRVFVNPRQDCBG-QGZVFWFLSA-N |
| Molecular Weight |
354.521 g/mol |
| SMILES |
OC(C[C@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(C=C)[H])=O |
| SPLASH |
splash10-0pb9-0907000000-afdfce42ab20c3f01512 |
| Source of Spectrum |
QC-17-3201-8 |
| Synonyms |
(3S)-3-[tert-butyl(diphenyl)silyl]oxy-4-pentenoic acid |
| Wiley ID |
1638606 |
