(S)-4-Methylene-5-((Z)-2-penten-1-yl)-2-cyclopenten-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 304Afsw6sYh |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,7-8,10H,2-3,6H2,1H3/b5-4-/t10-/m0/s1 |
| InChIKey | PRLXPOSTWLLTTJ-LWTINBJPSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
| Enantiomer InChIKey | PRLXPOSTWLLTTJ-UMCURTJPSA-N |
| Racemate InChIKey | PRLXPOSTWLLTTJ-PLNGDYQASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JOC-86-SM33-S-2 |
5-tert-butyl-4-(1-methylethenyliden)-2-cyclopenten-1-one
8-ALLYL-2,4,6-CYCLOOCTATRIEN-1-ONE
3,8,10-Undecatriene-2,7-dione, 6,6,10-trimethyl-, (E,Z)-
1,6-DIMETHYLENE-1,3a,6,6a-TETRAHYDROPENTALENE
5-(2,2-dichloro-1-oxoethyl)-1-cyclopent-2-enone
Bicyclo(3.3.1)nona-2,6-dien-9-one
6-(1'-OXO-PROPENYL)-1,3-CIS,CIS-CYCLOOCTADIENE
3,8-Undecadiene-2,5,10-trione, 6,6-dimethyl-, (E,Z)-
3,8-Undecadiene-2,5,10-trione, 6,6-dimethyl-, (Z,Z)-
3,8-Undecadiene-2,5,10-trione, 6,6-dimethyl-, (E,E)-
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.