1-(3,3,4,4-Tetraethoxybut-1-ynyl)cyclopentanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5FrPn5qceR4 |
|---|---|
| InChI | InChI=1S/C17H30O5/c1-5-19-15(20-6-2)17(21-7-3,22-8-4)14-13-16(18)11-9-10-12-16/h15,18H,5-12H2,1-4H3 |
| InChIKey | RIUYPWBFEDPQSO-UHFFFAOYSA-N |
| Mol Weight | 314.42 g/mol |
| Molecular Formula | C17H30O5 |
| Exact Mass | 314.209324 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2008-256-2j |
1-(3,3,4,4-Tetraethoxybut-1-ynyl)cyclohexanol
5-(Benzyloxy)-1,1,2,2-tetraethoxyhex-3-yne
4'-Ethoxy-5-methyl-3,6,8-trioxabicyclo(3.2.1)octane
1,3-Di(cyclopentan-1-ol)hept-1-yne
4a,8a-Butano[1,4]dioxino[2,3-b]-1,4-dioxin, tetrahydro-
UVXJISBRBCBVQZ-AOOOYVTPSA-N
2-Hydroxy-2-[4-(tetrahydro-pyran-2-yloxy)-but-1-ynyl]-cycloheptanone
(6S)-2,6,10-Trimethyl-3,6-diacetoxy-9-undecaen-4-yne
2-(1,3-Dithian-2-ylmethyl)-1,1-diethoxyhexan-2-ol
YTRWEXGSDPGEBG-IAGOWNOFSA-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.