SpectraBase Spectrum ID |
6sSlQs8AXdo |
Name |
(2S)-2-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-ethyl]pent-4-enoic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H28O4Si |
InChI |
InChI=1S/C14H28O4Si/c1-8-9-11(13(16)17-5)12(15)10-18-19(6,7)14(2,3)4/h8,11-12,15H,1,9-10H2,2-7H3/t11-,12-/m0/s1 |
InChIKey |
KPSAKCXYYJVELC-RYUDHWBXSA-N |
Molecular Weight |
288.459 g/mol |
SMILES |
O[C@]([C@@](C(=O)OC)(CC=C)[H])(CO[Si](C)(C)C(C)(C)C)[H] |
SPLASH |
splash10-014i-0910000000-224dcd8506611cfa16de |
Source of Spectrum |
F-70-1232-15 |
Synonyms |
(2S)-2-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-4-pentenoic acid methyl ester
methyl (2S)-2-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-ethyl]pent-4-enoate
methyl (2S)-2-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-ethyl]pent-4-enoate |
Wiley ID |
1596202 |