3-(3'-Iodopropoxy)cyclopent-2-en-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7APHt8Itoe9 |
|---|---|
| InChI | InChI=1S/C8H11IO2/c9-4-1-5-11-8-3-2-7(10)6-8/h6H,1-5H2 |
| InChIKey | IBGYXJHWMZRXNX-UHFFFAOYSA-N |
| Mol Weight | 266.08 g/mol |
| Molecular Formula | C8H11IO2 |
| Exact Mass | 265.980375 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-22-SM8-3d (DOI: 10.1002/chem.201603303) |
3-(2-BROMOETHOXY)-CYCLOPENT-2-EN-1-ONE
(1Z)-1-Dihydro-2(3H)-furanylidene-2-butanone
3-Ethoxy-2-cyclohexen-1-one
4-(3'-Iodopropoxy)furan-2(5H)-one
(2Z)-2-(2-oxolanylidene)acetic acid methyl ester
2-(E)-(1-METHOXYCARBONYLMETHYLIDENE)-TETRAHYDROFURAN
2-Cyclopenten-1-one, 3-methoxy-4-methyl-
Cyclohexene, 1-(3-ethoxypropoxy)-
(1E)-1-(5-methyl-2-oxolanylidene)-2-propanone
Pentyl 5-diazo-4-oxopentanoate
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.