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(1'R,4'R,5'R,7'S)-5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylate

Base Information
  • Chemical Name:(1'R,4'R,5'R,7'S)-5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylate
  • CAS No.:64768-51-0
  • Molecular Formula:C10 H13 Cl O4
  • Molecular Weight:232.66
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60983385
  • Wikidata:Q82970313
(1'R,4'R,5'R,7'S)-5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylate

Synonyms:64768-51-0;DTXSID60983385;5-Chlorospiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylate

Suppliers and Price of (1'R,4'R,5'R,7'S)-5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of (1'R,4'R,5'R,7'S)-5'-chlorospiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-7'-carboxylate
Chemical Property:
  • Melting Point:163-167°C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:231.0424116
  • Heavy Atom Count:15
  • Complexity:294
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COC2(O1)CC3C(CC2C3C(=O)[O-])Cl
  • Isomeric SMILES:C1COC2(O1)C[C@H]3[C@@H](C[C@@H]2[C@@H]3C(=O)[O-])Cl
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