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2-[(1R,2S)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester

View entire compound with spectra: 1 FTIR, and 7 MS (GC)

2-[(1R,2S)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
SpectraBase Compound ID 8Gm3FX2JhLh
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-/t10-,11+/m1/s1
InChIKey GEWDNTWNSAZUDX-KWKBKKAHSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID Kr7I2Iq34pU
Name Methyl jasmonate
Source of Sample Aldrich
Catalog Number 392707
CAS Registry Number 39924-52-2
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 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-/t10-,11+/m1/s1
InChIKey GEWDNTWNSAZUDX-KWKBKKAHSA-N
Purity 95%
Synonyms 3-Oxo-2-(2-pentenyl)cyclopentaneacetic acid, methyl ester Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate
Wiley ID SIAL_ATR-IR_018317