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2630-39-9

2630-39-9 Structure

2630-39-9 Structure
IdentificationBack 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 PropertiesBack Directory
[alpha ]

D -33.8° (c = 2.9 in CHCl3)
[Boiling point ]

bp0.03 100°
[density ]

d421 0.9968
[refractive index ]

nD20 1.4583
[Cosmetics Ingredients Functions]

FRAGRANCE
[LogP]

2.496 (est)
[EPA Substance Registry System]

(1R,2R)-Methyl dihydrojasmonate (2630-39-9)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: Methyl dihydrojasmonate is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid.
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