Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of dimethyl (1S,2S,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate

dimethyl (1S,2S,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate

Base Information
  • Chemical Name:dimethyl (1S,2S,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
  • CAS No.:3215-51-8
  • Molecular Formula:C10H14O5
  • Molecular Weight:214.21500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901044474
  • Nikkaji Number:J1.602.433C
  • Mol file:3215-51-8.mol
dimethyl (1S,2S,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate

Synonyms:3215-51-8;DTXSID901044474;Dimethyl (1R,2R,3S,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate-rel-

Suppliers and Price of dimethyl (1S,2S,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
Supply Marketing:
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 0 raw suppliers
Chemical Property of dimethyl (1S,2S,3R,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
Chemical Property:
  • PSA：61.83000 
  • LogP:0.12600 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:214.08412354
  • Heavy Atom Count:15
  • Complexity:260
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1C2CCC(C1C(=O)OC)O2
  • Isomeric SMILES:COC(=O)[C@H]1[C@H]2CC[C@@H]([C@H]1C(=O)OC)O2
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3215-51-8

Total 8 Pictures about this product