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Technology Process of [(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol

[(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol

Base Information
  • Chemical Name:[(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol
  • CAS No.:62311-76-6
  • Molecular Formula:C15H19BrO2
  • Molecular Weight:311.21416
  • Hs Code.:
  • Wikidata:Q105026770
[(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol

Synonyms:

Suppliers and Price of [(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of [(1R,9S,12R)-4-bromo-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-9-yl]methanol
Chemical Property:
  • PSA：29.46000 
  • LogP:3.56860 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:310.05684
  • Heavy Atom Count:18
  • Complexity:347
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2(CCC1(OC3=C2C=C(C(=C3)C)Br)CO)C
  • Isomeric SMILES:C[C@@H]1[C@]2(CC[C@@]1(OC3=C2C=C(C(=C3)C)Br)CO)C
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