Methyl jasmonate

CAS	1211-29-6
Structure
Synonyms	(1R,2S)-2-[(Z)-2-Pentenyl]-3-oxocyclopentane-1-acetic acid methyl ester
IUPAC Name	Methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Molecular Weight	224.3
Canonical SMILES	CCC=CCC1C(CCC1=O)CC(=O)OC
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
InChI Key	GEWDNTWNSAZUDX-WQMVXFAESA-N
Boiling Point	110 °C
Flash Point	>230 °F
Purity	95%+
Density	1.03 g/mL at 25 °C(lit.)
Solubility	Soluble in oils; slightly soluble in water
Exact Mass	224.1412445
Isomeric SMILES	CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC
Monoisotopic Mass	224.1412445
Odor	Floral-herbaceous, sweet aroma
Physical State	Liquid
Refractive Index	n20/D 1.474(lit.)
Storage Conditions	Dry place,Room Temperature
Topological Polar Surface Area	43.4 Ų