1096688-05-9

Basic information

• Product Name: (3aS,4S,5R,7R,7aS)-octahydro-1H-4,7-methanoinden-5-ol
• Synonyms: (3aS,4S,5R,7R,7aS)-octahydro-1H-4,7-methanoinden-5-ol
• CAS NO: 1096688-05-9
• Molecular Weight: 152.236
• Mol File: 1096688-05-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (3aS,4S,5R,7R,7aS)-octahydro-1H-4,7-methanoinden-5-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (3aS,4S,5R,7R,7aS)-octahydro-1H-4,7-methanoinden-5-ol(1096688-05-9)
• EPA Substance Registry System: (3aS,4S,5R,7R,7aS)-octahydro-1H-4,7-methanoinden-5-ol(1096688-05-9)

Safety Data

• Hazardous Substances Data: 1096688-05-9(Hazardous Substances Data)

Upstream product

• 10271-42-8 (3aRS,4RS,5RS,7RS,7aRS)-(±)-octahydro-1H-4,7-methanoinden-5-ol 

Downstream Products

• 1096688-06-0 C₁₈H₂₀O₄ 

Relevant articles and documents

What Is the True Structure of D609, a Widely Used Lipid Related Enzyme Inhibitor?

(Chemical Equation Presented) D609 (1) has been used as a lipid-related enzyme inhibitor during the past three decades. Although it has eight possible stereoisomers, no systematic research considering its chirality has been performed. In this paper, eight possible chiral alcohols as direct precursors of D609 were synthesized, and their stereochemistries were elucidated by a vibrational circular dichroism (VCD) technique. Phosphatidylcholine-specific phospholipase C and sphingomyelin synthase inhibition assays of these isomers showed considerable differences in their activities.