SpectraBase Spectrum ID |
KxgFysLCj2a |
Name |
2-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]acetic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H44O4Si2 |
InChI |
InChI=1S/C22H44O4Si2/c1-12-24-20(23)15-17-13-18(25-27(8,9)21(2,3)4)16-19(14-17)26-28(10,11)22(5,6)7/h15,18-19H,12-14,16H2,1-11H3/t18-,19-/m1/s1 |
InChIKey |
VKHVAGVBCANCSM-RTBURBONSA-N |
Molecular Weight |
428.760 g/mol |
SMILES |
C(C=C1C[C@](C[C@@](C1)(O[Si](C)(C)C(C)(C)C)[H])(O[Si](C)(C)C(C)(C)C)[H])(=O)OCC |
SPLASH |
splash10-00di-4009000000-8c522700eab4f4e6338a |
Source of Spectrum |
F-57-691-36 |
Synonyms |
ethyl 2-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]acetate
ethyl 2-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]ethanoate |
Wiley ID |
1549424 |