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(6R,7R)-5,12,13,16-tetraoxadispiro[5.0.57.46]hexadec-14-ene-14,15-dicarbonitrile

Base Information Edit
  • Chemical Name:(6R,7R)-5,12,13,16-tetraoxadispiro[5.0.57.46]hexadec-14-ene-14,15-dicarbonitrile
  • CAS No.:189367-76-8
  • Molecular Formula:C14H16N2O4
  • Molecular Weight:276.292
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90452276
  • Nikkaji Number:J1.284.199J
  • Wikidata:Q82272795
  • Mol file:189367-76-8.mol
(6R,7R)-5,12,13,16-tetraoxadispiro[5.0.57.46]hexadec-14-ene-14,15-dicarbonitrile

Synonyms:CTK0A2952;189367-76-8;DTXSID90452276;(6R,7R)-1,8,13,16-Tetraoxadispiro[5.0.5.4]hexadeca-14-ene-14,15-dicarbonitrile

Suppliers and Price of (6R,7R)-5,12,13,16-tetraoxadispiro[5.0.57.46]hexadec-14-ene-14,15-dicarbonitrile
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 (6R,7R)-5,12,13,16-tetraoxadispiro[5.0.57.46]hexadec-14-ene-14,15-dicarbonitrile Edit
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:276.11100700
  • Heavy Atom Count:20
  • Complexity:492
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCOC2(C1)C3(CCCCO3)OC(=C(O2)C#N)C#N
  • Isomeric SMILES:C1CCO[C@@]2(C1)[C@@]3(CCCCO3)OC(=C(O2)C#N)C#N
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