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

Encyclopedia

(1R,5R,8R)-8-Hydroxy-2-oxabicyclo[3.3.0]octa-6-ene-3-one

Base Information
  • Chemical Name:(1R,5R,8R)-8-Hydroxy-2-oxabicyclo[3.3.0]octa-6-ene-3-one
  • CAS No.:261630-98-2
  • Molecular Formula:C7H8O3
  • Molecular Weight:140.139
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001152440
  • Nikkaji Number:J1.247.938G
(1R,5R,8R)-8-Hydroxy-2-oxabicyclo[3.3.0]octa-6-ene-3-one

Synonyms:DTXSID001152440;(1R,5R,8R)-8-Hydroxy-2-oxabicyclo[3.3.0]octa-6-ene-3-one;(3aR,6R,6aR)-3,3a,6,6a-Tetrahydro-6-hydroxy-2H-cyclopenta[b]furan-2-one;261630-98-2;InChI=1/C7H8O3/c8-5-2-1-4-3-6(9)10-7(4)5/h1-2,4-5,7-8H,3H2/t4-,5+,7+/m0/s

Suppliers and Price of (1R,5R,8R)-8-Hydroxy-2-oxabicyclo[3.3.0]octa-6-ene-3-one
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 (1R,5R,8R)-8-Hydroxy-2-oxabicyclo[3.3.0]octa-6-ene-3-one
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:140.047344113
  • Heavy Atom Count:10
  • Complexity:197
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C2C=CC(C2OC1=O)O
  • Isomeric SMILES:C1[C@@H]2C=C[C@H]([C@@H]2OC1=O)O
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 261630-98-2