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(−)-methyl jasmonate

Structure via PubChem · Public domain (PubChem)

EntityQ26840883· pop 19· linked from 31 articles

(−)-methyl jasmonate

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Also known as 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, 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester, 2-(3-keto-2-pent-2-enyl-cyclopentyl)acetic acid methyl ester, 2-(3-oxo-2-pent-2-enylcyclopentyl)acetic acid methyl ester, methyl 2-(3-oxo-2-pent-2-enyl-cyclopentyl)acetate, methyl 2-(3-oxo-2-pent-2-enyl-cyclopentyl)ethanoate, methyl 2-(3-oxo-2-pent-2-enylcyclopentyl)acetate

chemical compound

Chemical data

Formula
C13H20O3
Molecular weight
224.3 g/mol
IUPAC name
methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
SMILES
CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC
InChIKey
GEWDNTWNSAZUDX-WQMVXFAESA-N
XLogP
1.9
Polar surface area
43.4 Ų
H-bond donors
0
H-bond acceptors
3
Formal charge
0

via PubChem

Drug data · ChEMBL

Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Mass
224.141245
Show 6 more facts
canonical SMILES
CCC=CCC1C(CCC1=O)CC(=O)OC
chemical formula
C₁₃H₂₀O₃
isomeric SMILES
CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC
subject has role
primary metabolite
Commons category
Methyl jasmonate
Sources (5)

via Wikidata · CC0