methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate Basic information
- Product Name:
- methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
- Synonyms:
-
- Methyl [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate
- (-)-(1R,2R)-Form
- methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
- Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-
- (-)-trans-Dihydrojasmonic acid methyl
- (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
- CAS:
- 2630-39-9
- MF:
- C13H22O3
- MW:
- 226.31
- EINECS:
- 220-112-5
- Mol File:
- 2630-39-9.mol
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methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate Chemical Properties
- 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)
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methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate Supplier
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