SpectraBase Spectrum ID |
B7C1JXGRHn3 |
Name |
threo-2-[1-Hydroxy-1-(trimethylsilyl)ethyl]cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20O2Si |
InChI |
InChI=1S/C10H20O2Si/c1-10(12,13(2,3)4)8-6-5-7-9(8)11/h8,12H,5-7H2,1-4H3/t8-,10-/m1/s1 |
InChIKey |
BLMCGLDWJCYXJS-PSASIEDQSA-N |
Molecular Weight |
200.353 g/mol |
SMILES |
O[C@@]([C@]1(C(=O)CCC1)[H])([Si](C)(C)C)C |
SPLASH |
splash10-022a-9500000000-4ad0dda5df6225e30998 |
Source of Spectrum |
J-59-5968-15 |
Synonyms |
(R)-2-((R)-1-Hydroxy-1-trimethylsilanyl-ethyl)-cyclopentanone
2-[1-hydroxy-1-(trimethylsilyl)ethyl]cyclopentanone
erythro-2-[1-Hydroxy-1-(trimethylsilyl)ethyl]cyclopentanone
(2R)-2-[(1R)-1-hydroxy-1-trimethylsilylethyl]-1-cyclopentanone
(2R)-2-[(1R)-1-hydroxy-1-trimethylsilylethyl]cyclopentan-1-one
(2R)-2-[(1R)-1-oxidanyl-1-trimethylsilyl-ethyl]cyclopentan-1-one |
Wiley ID |
1197594 |