| SpectraBase Spectrum ID |
DvOfexr0txP |
| Name |
1-Cyclopentene-1-propanoic acid, 2-[3,8-bis[(trimethylsilyl)oxy]-1-octenyl]-5-oxo-, methyl ester |
| Alternate Name(s) |
Methyl 3-(2-((1E)-3,8-bis[(trimethylsilyl)oxy]-1-octenyl)-5-oxo-1-cyclopenten-1-yl)propanoate
3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-keto-cyclopenten-1-yl]propionic acid methyl ester
3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxo-1-cyclopentenyl]propanoic acid methyl ester
Methyl 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]propanoate
Methyl 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxo-cyclopenten-1-yl]propanoate |
| CAS Registry Number |
69502-87-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H42O5Si2 |
| InChI |
InChI=1S/C23H42O5Si2/c1-26-23(25)17-15-21-19(13-16-22(21)24)12-14-20(28-30(5,6)7)11-9-8-10-18-27-29(2,3)4/h12,14,20H,8-11,13,15-18H2,1-7H3/b14-12+ |
| InChIKey |
CRAUCIDURDOQBD-WYMLVPIESA-N |
| Molecular Weight |
454.754 g/mol |
| SMILES |
COC(=O)CCC1=C(CCC1=O)\C=C\C(CCCCCO[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0fka-2891700000-89760ea81e7d8398b2c6 |
| Source of Spectrum |
D-10-1079-7 |
| Wiley ID |
1388722 |
![1-Cyclopentene-1-propanoic acid, 2-[3,8-bis[(trimethylsilyl)oxy]-1-octenyl]-5-oxo-, methyl ester](/api/spectrum/DvOfexr0txP/structure.png?h=300&w=458 "1-Cyclopentene-1-propanoic acid, 2-[3,8-bis[(trimethylsilyl)oxy]-1-octenyl]-5-oxo-, methyl ester")
