1-((Z)-3,3,4,4-Tetraethoxybut-1-enyl)cyclopentanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JeHMNtBIr6v |
|---|---|
| InChI | InChI=1S/C17H32O5/c1-5-19-15(20-6-2)17(21-7-3,22-8-4)14-13-16(18)11-9-10-12-16/h13-15,18H,5-12H2,1-4H3/b14-13- |
| InChIKey | MGCZGWGDHLQHJS-YPKPFQOOSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C17H32O5 |
| Exact Mass | 316.224974 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2008-259-(Z)-3j |
(Z)-4,4,5,5-Tetraethoxy-1-phenylpent-2-en-1-ol
1-(3,3,4,4-Tetraethoxybut-1-ynyl)cyclopentanol
1-(3,3,4,4-Tetraethoxybut-1-ynyl)cyclohexanol
3-Nonene-2,5-diol, 5-butyl-1-methoxy-, diacetate, [S-(E)]-
4,4,5,5-Tetraethoxy-1-phenylpent-2-yn-1-ol
5-(Benzyloxy)-1,1,2,2-tetraethoxyhex-3-yne
(Z)-2-Methyl-8-(tetrahydro-2-methoxy-pyran-2-yl)-5-trimethylsilyloxy-oct-7-en-2-ol
4-[4-(tert-Butyldimethylsilyloxy)butyl]cyclopent-2-enone ethylene ketal
ETHYL-5-TERT.-BUTYL-5-METHYL-2,5-DIHYDROFURANCARBOXYLATE;MAJOR-DIASTEREOMER
NDRIUSVMEBYJGL-CABZTGNLSA-N
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.