124890-93-3

Basic information

• Product Name: (R,S)-(E)-3-(2-Tetrahydrofuryl)propenoic acid ethyl ester
• Synonyms: (R,S)-(E)-3-(2-Tetrahydrofuryl)propenoic acid ethyl ester
• CAS NO: 124890-93-3
• Molecular Weight: 170.208
• Mol File: 124890-93-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R,S)-(E)-3-(2-Tetrahydrofuryl)propenoic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (R,S)-(E)-3-(2-Tetrahydrofuryl)propenoic acid ethyl ester(124890-93-3)
• EPA Substance Registry System: (R,S)-(E)-3-(2-Tetrahydrofuryl)propenoic acid ethyl ester(124890-93-3)

Safety Data

• Hazardous Substances Data: 124890-93-3(Hazardous Substances Data)

Upstream product

• 7681-84-7 tetrahydrofuran-2-carbaldehyde 
• 867-13-0 diethoxyphosphoryl-acetic acid ethyl ester 

Downstream Products

• 124988-81-4 (3S,3aR,6aS)-1-Benzyl-3-(S)-tetrahydro-furan-2-yl-tetrahydro-furo[3,4-c]isoxazol-6-one 
• 124891-21-0 (3S,3aR,6aS)-1-Benzyl-3-(R)-tetrahydro-furan-2-yl-tetrahydro-furo[3,4-c]isoxazol-6-one 
• 124891-16-3 C₁₆H₁₉NO₄ 
• 124891-32-3 3-Phenylsulfanyl-3-(tetrahydro-furan-2-yl)-propionic acid allyl ester 

Relevant articles and documents

Stereoselective Intramolecular Nitrone Cycloadditions Promoted by an Allylic Stereocenter

A series of intramolecular nitrone cycloadditions to chiral allyl ethers was studied in order to evaluate the influence on the stereochemical outcome exerted by several factors, including the nature of the substituents at the stereocenter and the steric and electronic features of the double bond.A comparison between the stereoselectivity of these reactions and that of related nitrile oxides cycloadditions suggests that they could proceed via similar transition states.