(alphaS,1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-5-methoxy-alpha-pentyl-1H-benz[f]indene-1-propanol
[CAS# 101692-01-7]

Identification

• Name: (alphaS,1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-5-methoxy-alpha-pentyl-1H-benz[f]indene-1-propanol
• Molecular Formula: C₂₂H₃₄O₃
• Molecular Weight: 346.50
• CAS Registry Number: 101692-01-7

Properties

• Solubility: Insoluble (5.2E^-3 g/L) (25 °C), Calc.^*
• Density: 1.062±0.06 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 71-72 °C^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)

^** Moriarty, Robert M.