SpectraBase Spectrum ID |
EAtUnxtWuJr |
Name |
4-[(t-Butyldimethylsilyl)oxy]-2-(.alpha.-hydroxyethyl)-2-cyclopenten-1-one isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O3Si |
InChI |
InChI=1S/C13H24O3Si/c1-9(14)11-7-10(8-12(11)15)16-17(5,6)13(2,3)4/h7,9-10,14H,8H2,1-6H3/t9-,10-/m0/s1 |
InChIKey |
QBBYMSIHGMZULF-UWVGGRQHSA-N |
Molecular Weight |
256.417 g/mol |
SMILES |
O[C@](C=1C(C[C@](C1)(O[Si](C(C)(C)C)(C)C)[H])=O)(C)[H] |
SPLASH |
splash10-004j-5900000000-6339851bf6a642d4f0be |
Source of Spectrum |
AJ-66-2723-9 |
Synonyms |
(R)-4-(tert-Butyl-dimethyl-silanyloxy)-2-((S)-1-hydroxy-ethyl)-cyclopent-2-enone |
Wiley ID |
772283 |