| SpectraBase Spectrum ID |
B3E88fmJcbg |
| Name |
Methyl (3E)-5-(2-(4-methoxy-4-oxobutyl)-3,5-bis[(trimethylsilyl)oxy]cyclopentyl)-3-pentenoate |
| Alternate Name(s) |
(E)-5-[2-(4-keto-4-methoxy-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoic acid methyl ester
(E)-5-[2-(4-methoxy-4-oxobutyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]-3-pentenoic acid methyl ester
Cyclopentanebutanoic acid, 2-(4-carbmethoxy-2-butenyl)-3,5-bis[(trimethylsilyl)oxy]-, methyl ester, [1R-(1.alpha.,2.beta.,3.beta.,5.beta.)]-
Methyl (E)-5-[2-(4-methoxy-4-oxidanylidene-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate
Methyl (E)-5-[2-(4-methoxy-4-oxo-butyl)-3,5-bis(trimethylsilyloxy)cyclopentyl]pent-3-enoate |
| CAS Registry Number |
55282-46-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H42O6Si2 |
| InChI |
InChI=1S/C22H42O6Si2/c1-25-21(23)14-10-9-12-17-18(13-11-15-22(24)26-2)20(28-30(6,7)8)16-19(17)27-29(3,4)5/h9-10,17-20H,11-16H2,1-8H3/b10-9+ |
| InChIKey |
CLQCBKPBFMJARU-MDZDMXLPSA-N |
| Molecular Weight |
458.742 g/mol |
| SMILES |
C1(CC(O[Si](C)(C)C)C(C1C\C=C\CC(=O)OC)CCCC(=O)OC)O[Si](C)(C)C |
| SPLASH |
splash10-00or-0291000000-2401a1750e8a4e447509 |
| Source of Spectrum |
B3-0-485-0 |
| Wiley ID |
1389808 |
![Methyl (3E)-5-(2-(4-methoxy-4-oxobutyl)-3,5-bis[(trimethylsilyl)oxy]cyclopentyl)-3-pentenoate](/api/spectrum/B3E88fmJcbg/structure.png?h=300&w=458 "Methyl (3E)-5-(2-(4-methoxy-4-oxobutyl)-3,5-bis[(trimethylsilyl)oxy]cyclopentyl)-3-pentenoate")
