3-(3'-Iodo-2',2'-dimethylpropoxy)cyclopent-2-en-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 193RByu2f1z |
|---|---|
| InChI | InChI=1S/C10H15IO2/c1-10(2,6-11)7-13-9-4-3-8(12)5-9/h5H,3-4,6-7H2,1-2H3 |
| InChIKey | XAMKHLBOIZISDE-UHFFFAOYSA-N |
| Mol Weight | 294.13 g/mol |
| Molecular Formula | C10H15IO2 |
| Exact Mass | 294.011675 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM7-3c (DOI: 10.1002/chem.201603303) |
3-(4,5,5-Trifluoropent-4-enyloxy)cyclopent-2-enone
2-Cyclohexen-1-one, 3-(3-pentynyloxy)-
3-(4'-Pentenyloxy)-2-cyclohexen-1-one
2-Cyclohexen-1-one, 3,3'-[1,4-butanediylbis(oxy)]bis-
3-(5'-Hexenyloxy)-2-cyclohexen-1-one
2-Cyclohexen-1-one, 3-(4-pentynyloxy)-
3-((4-Methylpent-4-en-1-yl)oxy)cyclohex-2-en-1-one
3-((3-Methylbut-3-en-1-yl)oxy)cyclohex-2-enone
3-Ethoxy-2-cycloocten-1-one
3-Neopentoxy-3-cyclobuten-1,2-dione
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.