(1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol

Base Information

• Chemical Name: (1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol
• CAS No.: 3321-65-1
• Molecular Formula: C15H26O2
• Molecular Weight: 238.37
• Nikkaji Number: J20.355F
• Mol file: 3321-65-1.mol

Synonyms:

Chemical Property of (1S,2S,3R,5R,6R,8R)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodecan-3-ol

Chemical Property:

• Vapor Pressure: 2.68E-05mmHg at 25°C
• Boiling Point: 319.9°C at 760 mmHg
• Flash Point: 122.8°C
• PSA: 29.46000
• Density: 1.009g/cm³
• LogP: 2.98710
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 238.193280068
• Heavy Atom Count: 17
• Complexity: 325

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(C2C1CC3CCC2(OC3(C)C)C)O
• Isomeric SMILES: C[C@@H]1C[C@H]([C@@H]2[C@@H]1C[C@H]3CC[C@@]2(OC3(C)C)C)O