JHTIKALDBUUOLC-AXFHLTTASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HP156X4CCzH |
|---|---|
| InChI | InChI=1S/C11H22O3SSi/c1-16(2,3)14-10-5-4-6-11-9(10)7-8-15(11,12)13/h9-11H,4-8H2,1-3H3/t9-,10+,11-/m0/s1 |
| InChIKey | JHTIKALDBUUOLC-AXFHLTTASA-N |
| Mol Weight | 262.44 g/mol |
| Molecular Formula | C11H22O3SSi |
| Exact Mass | 262.105892 g/mol |
| Enantiomer InChIKey | JHTIKALDBUUOLC-OUAUKWLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BWMCAWITVWDIPO-HSOILSAZSA-N
[1]Benzothieno[5,6-b]oxirene, octahydro-, 3,3-dioxide
HEAD, HEAD-3,3,8,8-TETRAOXO-3,8-DITHIATRICYCLO[5.3.0.0E2,6]DECANE, cis-1,7-transOID-1,2-cis-2,6
Silane, [[4-(3-methyl-2-butenyl)-5-(8-methyl-7-nonenyl)-1,3-cyclopentanediyl]bis(oxy)]bis[trimethyl-
((2-(7-Methoxyheptyl)-3-(3-methyl-2-butenyl)-4-[(trimethylsilyl)oxy]cyclopentyl)oxy)(trimethyl)silane
type I F2-isoprostane, reduced methyl ester TMS derivative
PGF2a, reduced methyl ester TMS derivative
4-[2-(tert-Butyldimethylsilyloxy)cyclohexyl]azetidin-2-one
Methyl 5-(2-(3-oxooctyl)-3,5-bis[(trimethylsilyl)oxy]cyclopentyl)pentanoate
type III F2-isoprostane, reduced methyl ester TMS derivative
| Title | Journal or Book | Year |
|---|---|---|
| Desilylative transannular cyclization of nine-membered .alpha.-silyl (E)-.gamma.-epoxy sulfones | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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