98674-52-3

Basic information

• Product Name: [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid
• Synonyms: (-)-9,10-dihydrojasmonic acid
• CAS NO: 98674-52-3
• Molecular Formula: C₁₂H₂₀O₃
• Molecular Weight: 212.2854
• Mol File: 98674-52-3.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 361.9°C at 760 mmHg
• Flash Point: 186.8°C
• Density: 1.038g/cm³
• Vapor Pressure: 3.21E-06mmHg at 25°C
• Refractive Index: 1.472
• CAS DataBase Reference: [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid(98674-52-3)
• EPA Substance Registry System: [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid(98674-52-3)

Safety Data

• Hazardous Substances Data: 98674-52-3(Hazardous Substances Data)

Upstream product

• 96844-45-0 (+)-9,10-dihydro-7-iso-jasmonic acid 

Downstream Products

• 2630-39-9 methyl dihydro jasmonate 

Relevant articles and documents

(+)-7-ISO-JASMONIC ACID AND RELATED COMPOUNDS FROM BOTRYODIPLODIA THEOBROMAE

Metabolites produced by Botryodiplodia theobromae (synonym Lasiodiplodia theobromae) possessing plant growth regulating activities were shown to be 7-epimer of jasmonic acid and its derivatives. - Key Word Index: Botryodiplodia theobromae; Sphaeropsidaceae; (+)-7-iso-jasmonic acid; (+)-9,10-dihydro-7-iso-jasmonic acid; (+)-11,12-didehydro-7-iso-jasmonic acid; (+)-cucurbic acid.