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Methyljasmonate, 1MEOX

View entire compound with spectra: 2 NMR, 4 FTIR, and 8 MS (GC)

Methyljasmonate, 1MEOX
SpectraBase Compound ID HYuzMvLJsct
InChI InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
InChIKey GEWDNTWNSAZUDX-SNAWJCMRSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2u85UUR26E9
Name Methyl jasmonate
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number W341002
CAS Registry Number 39924-52-2
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O3
InChI InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
InChIKey GEWDNTWNSAZUDX-SNAWJCMRSA-N
Observed nucleus 13C
Purity >=98%, stabilized, FG
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 3-Oxo-2-(2-pentenyl)cyclopentaneacetic acid, methyl ester Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate
Wiley ID SIAL_13CNMR_013183