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(1S,4R)-1-Methoxybicyclo[2.2.2]oct-5-en-2-one

Base Information Edit
  • Chemical Name:(1S,4R)-1-Methoxybicyclo[2.2.2]oct-5-en-2-one
  • CAS No.:136954-28-4
  • Molecular Formula:C9H12O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601254505
  • Nikkaji Number:J1.026.034E
  • Mol file:136954-28-4.mol
(1S,4R)-1-Methoxybicyclo[2.2.2]oct-5-en-2-one

Synonyms:(1S,4R)-1-Methoxybicyclo[2.2.2]oct-5-en-2-one;DTXSID601254505;136954-28-4;(4beta)-1alpha-Methoxybicyclo[2.2.2]octa-5-ene-2-one

Suppliers and Price of (1S,4R)-1-Methoxybicyclo[2.2.2]oct-5-en-2-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of (1S,4R)-1-Methoxybicyclo[2.2.2]oct-5-en-2-one Edit
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:152.083729621
  • Heavy Atom Count:11
  • Complexity:220
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC12CCC(CC1=O)C=C2
  • Isomeric SMILES:CO[C@]12CC[C@H](CC1=O)C=C2
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