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Methyldihydrojasmonate
SpectraBase Compound ID FrZGLD6UOlD
InChI InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
InChIKey KVWWIYGFBYDJQC-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A2Nah5E2WeM
Name Methyl (3-oxo-2-pentylcyclopentyl)acetate
CAS Registry Number 24851-98-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
InChIKey KVWWIYGFBYDJQC-UHFFFAOYSA-N
Molecular Weight 226.316 g/mol
SMILES C1(C(C(CC1)CC(=O)OC)CCCCC)=O
SPLASH splash10-0002-3910000000-269daef352c91516bc34
Source of Spectrum OL-2-2961-1
Synonyms 2-(2-amyl-3-keto-cyclopentyl)acetic acid methyl ester 2-(3-oxo-2-pentylcyclopentyl)acetic acid methyl ester Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester Methyl dihydrojasmonate Methyl 2-(3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate Methyl 2-(3-oxo-2-pentyl-cyclopentyl)acetate
Wiley ID 1547524