Cyclopentaneacetic acid, 2-ethenyl-1-methyl-5-oxo-, methyl ester, trans-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AI87HWzmbrd |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-4-8-5-6-9(12)11(8,2)7-10(13)14-3/h4,8H,1,5-7H2,2-3H3/t8-,11+/m1/s1 |
| InChIKey | FJIDFXSXAYGYPL-KCJUWKMLSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
| Enantiomer InChIKey | FJIDFXSXAYGYPL-GZMMTYOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | C-104-7621-0 |
Methyl 2-(2-Oxobicyclo[4.1.0]heptan-1-yl)acetate
1H-Indene-1,6(2H)-dione, hexahydro-7a-methyl-, cis-
Cyclopentaneacetic acid, 2-oxo-5-(3-oxo-1-octenyl)-, methyl ester, [1.alpha.,5.beta.(E)]-(.+-.)-
7-METHYL-7-EPI-JASMONIC-ACID
2-(2-Methoxycarbonyl-ethyl)-1-cyanomethyl-1-methyl-cyclopent-3-en-5-one
2-(Hydroxymethyl)-2-(1'-propyl-2'-propenyl)cyclohexanone
2-(1'-Butyl-2'-propenyl)-2-(hydroxymethyl)cyclopentanone
(CIS)-N,1-DIMETHYL-2-OXO-5-VINYL-CYCLOPENTANE-1-CARBOXAMIDE
(3aS,7aR)-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione
2-(Hydroxymethyl)-2-(1'-isobutyl-2'-propenyl)cyclopentanone
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
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.