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CAS 158474-72-7

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Propyl 3-oxo-2-pentylcyclopentaneacetate

Description:
Propyl 3-oxo-2-pentylcyclopentaneacetate, with the CAS number 158474-72-7, is an organic compound characterized by its ester functional group, which is derived from the reaction of a carboxylic acid and an alcohol. This compound features a cyclopentane ring, contributing to its cyclic structure, along with a ketone group (3-oxo) and a pentyl substituent, which influences its physical and chemical properties. Typically, compounds of this nature exhibit moderate volatility and may have a distinct odor, often associated with esters. They are generally soluble in organic solvents but may have limited solubility in water due to their hydrophobic characteristics. The presence of the ketone and ester functionalities suggests potential reactivity in various organic reactions, including nucleophilic additions and esterification. Additionally, such compounds may find applications in the fragrance industry, as well as in the synthesis of more complex organic molecules. However, specific safety and handling guidelines should be followed, as with all chemical substances.
Formula:C15H26O3
InChI:InChI=1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3
InChI key:InChIKey=IPDFPNNPBMREIF-UHFFFAOYSA-N
SMILES:C(CCCC)C1C(CC(OCCC)=O)CCC1=O
Synonyms:
  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester
  • Jasmon
  • N-Propyl Dihydrojasmonate
  • Prohydrojasmon (Bsi Proposed)
  • Prohydrojasmon Standard (Mixture Of Isomers)
  • Propyl (3-Oxo-2-Pentylcyclopentyl)Acetate
  • Propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
  • Propyl 3-oxo-2-pentylcyclopentaneacetate
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