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

Encyclopedia

3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-

Base Information
  • Chemical Name:3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-
  • CAS No.:350699-93-3
  • Molecular Formula:C7H10O3
  • Molecular Weight:142.155
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40452443
  • Nikkaji Number:J2.772.812J
3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-

Synonyms:350699-93-3;3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-;SCHEMBL10460789;DTXSID40452443;(1beta,5beta)-4-Hydroxy-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2-one

Suppliers and Price of 3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-
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 6 raw suppliers
Chemical Property of 3-Oxabicyclo[3.1.0]hexan-2-one, 4-hydroxy-6,6-dimethyl-, (1R,5S)-
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:142.062994177
  • Heavy Atom Count:10
  • Complexity:197
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2C1C(=O)OC2O)C
  • Isomeric SMILES:CC1([C@@H]2[C@H]1C(=O)OC2O)C
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 350699-93-3