Molecular formula: | C13H20O3 |
Average mass: | 224.300 |
Monoisotopic mass: | 224.141244 |
ChemSpider ID: | 4933498 |
2 of 2 defined stereocentres
Double-bond stereo
(+)-Methyl jasmonate
20073-13-6
[RN]78609-06-0
[RN]Cyclopentaneacetic acid, 3-oxo-2-[(2Z)-2-penten-1-yl]-, methyl ester, (1S,2S)-
[ACD/Index Name]Methyl {(1S,2S)-3-oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}acetate
[ACD/IUPAC Name]Methyl {(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
Methyl-{(1S,2S)-3-oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}acetat
[German]
[ACD/IUPAC Name]rel-Methyl (1R,2R)-3-oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetate
{(1S,2S)-3-Oxo-2-[(2Z)-2-pentén-1-yl]cyclopentyl}acétate de méthyle
[French]
[ACD/IUPAC Name](+)-(Z)-Methyl epijasmonate
254-705-5
[EINECS]39924-52-2
[RN]Methyl 2-(trans-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate
methyl 2-[(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl]acetate
methyl 2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
methyl [(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl]acetate