Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-

Base Information

Chemical Name:Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-
CAS No.:78609-06-0
Molecular Formula:C₁₃H₂₀O₃
Molecular Weight:224.3
Hs Code.:
European Community (EC) Number:243-497-1
DSSTox Substance ID:DTXSID90859600
Nikkaji Number:J276.352D

Synonyms:20073-13-6;METHYL 2-[(1S,2S)-3-OXO-2-[(2Z)-PENT-2-EN-1-YL]CYCLOPENTYL]ACETATE;(+)-(Z)-Methyl epijasmonate;(+)-cis-Methyl jasmonate;SCHEMBL36184;(+)-(Z)-methylepijasmonate;Methyl [1alpha,2beta(Z)]-(+-)-3-oxo-2-(pent-2-enyl)cyclopentaneacetate;DTXSID90859600;Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-;GEWDNTWNSAZUDX-XXJOZFEBSA-N;Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1.alpha.,2.beta.(Z)]-(.+-.)-;Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1.alpha.,2.beta.(Z)]-(.+.)-;rel-Methyl (1R,2R)-3-oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetate

Suppliers and Price of Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:224.14124450
Heavy Atom Count:16
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC1C(CCC1=O)CC(=O)OC
Isomeric SMILES:CC/C=C\C[C@H]1[C@@H](CCC1=O)CC(=O)OC

Technology Process of Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel-

There total 154 articles about Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%