2630-39-9

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2630-39-9 Structure

Identification	Back Directory
[Name] methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
[CAS] 2630-39-9
[Synonyms] Hedione HC (-)-(1R,2R)-Form trans-(-)-Hedione (-) Methyl Dihydrojasmonate (-)-methyl dihydrojasmonate Methyl trans-dihydrojasmonate ()-trans-Methyl dihydrojasmonate (-)-trans-Dihydrojasmonic acid methyl methyl 2-(3-oxo-2-pentylcyclopentyl)acetate methyl 2-(3-oxo-2-pentyl-cyclopentyl)ethanoate Methyl [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate 2-(2-amyl-3-keto-cyclopentyl)acetic acid methyl ester (1R)-2β-Amyl-3-oxo-1-cyclopentaneacetic acid methyl ester (1R)-2β-Pentyl-3-oxocyclopentane-1α-acetic acid methyl ester (1R)-3-Oxo-2β-pentylcyclopentane-1α-acetic acid methyl ester Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-
[EINECS(EC#)] 220-112-5
[Molecular Formula] C13H22O3
[MOL File] 2630-39-9.mol
[Molecular Weight] 226.31

Chemical Properties	Back Directory
[alpha ] D -33.8° (c = 2.9 in CHCl3)
[Boiling point ] bp0.03 100°
[density ] d421 0.9968
[refractive index ] nD20 1.4583
[LogP] 2.496 (est)
[EPA Substance Registry System] (1R,2R)-Methyl dihydrojasmonate (2630-39-9)

Hazard Information	Back Directory
[Definition] ChEBI: Methyl dihydrojasmonate is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid.

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