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Methyl jasmonate
SpectraBase Compound ID 7f7DvhEaYw1
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-WQMVXFAESA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9UwquSHrOMd
Name 2-[(1R,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
Alternate Name(s) 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester Methyl 2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
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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-WQMVXFAESA-N
Molecular Weight 224.300 g/mol
SMILES [C@@]1([C@](C(=O)CC1)(C\C=C/CC)[H])(CC(=O)OC)[H]
SPLASH splash10-053r-9310000000-89e0f7b772a331c49ade
Source of Spectrum C-88-3085-18
Wiley ID 1590525