499971-00-5

Basic information

• Product Name: 4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1S,3aS,4R,7S,7aR)- (9CI)
• Synonyms: 4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1S,3aS,4R,7S,7aR)- (9CI)
• CAS NO: 499971-00-5
• Molecular Formula: C₉H₁₂O₂
• Molecular Weight: 152.19038
• Product Categories: ALCOHOL;CYCLOPENTANE
• Mol File: 499971-00-5.mol

Chemical Properties

• Boiling Point: 267.2±40.0 °C(Predicted)
• Appearance: /
• Density: 1.260±0.06 g/cm3(Predicted)
• PKA: 12.89±0.20(Predicted)
• CAS DataBase Reference: 4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1S,3aS,4R,7S,7aR)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1S,3aS,4R,7S,7aR)- (9CI)(499971-00-5)
• EPA Substance Registry System: 4,7-Methanoisobenzofuran-1-ol, 1,3,3a,4,7,7a-hexahydro-, (1S,3aS,4R,7S,7aR)- (9CI)(499971-00-5)

Safety Data

• Hazardous Substances Data: 499971-00-5(Hazardous Substances Data)

Upstream product

• 499970-99-9 (1R,2'R,3'S)-1-(3'-hydroxymethylbicyclo[2.2.1]hept-5'-en-2'-yl)ethane-1,2-diol 
• 499970-98-8 (1R,2S,3R,4R,5R,6R,7S)-tricyclo[5.2.1.0^2,6]dec-3,4,5-triol-8-ene 

Relevant articles and documents

A new chiral route to optically pure (+)- and (-)-cis-endo-4-Oxatricyclo[5.2.1.02,6]dec-8-en-3-one

cis-endo-4-Oxatricyclo[5.2.1.02,6]dec-8-en-3-one has been prepared from known chiral hydroxydicyclopentadiene by sequential oxidative cleavage of cis-oriented glycols as the key steps.