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Technology Process of (1S,5R)-bicyclo[3.1.0]hexan-2-one

(1S,5R)-bicyclo[3.1.0]hexan-2-one

Base Information
  • Chemical Name:(1S,5R)-bicyclo[3.1.0]hexan-2-one
  • CAS No.:196488-92-3
  • Molecular Formula:C6H8O
  • Molecular Weight:96.1289
  • Hs Code.:
  • European Community (EC) Number:946-522-0
  • DSSTox Substance ID:DTXSID40449070
  • Nikkaji Number:J729.705J
  • Wikidata:Q82268390
  • Mol file:196488-92-3.mol
(1S,5R)-bicyclo[3.1.0]hexan-2-one

Synonyms:(1S,5R)-bicyclo[3.1.0]hexan-2-one;196488-92-3;Bicyclo[3.1.0]hexan-2-one, (1S,5R)-;RAC-(1R,5S)-BICYCLO[3.1.0]HEXAN-2-ONE;DTXSID40449070;HFCMQKFXCMZZMZ-UHNVWZDZSA-N;MFCD30146926;2beta,3beta-Methano-1-cyclopentanone;PS-15595;CS-0055792;E73217;EN300-367041

Suppliers and Price of (1S,5R)-bicyclo[3.1.0]hexan-2-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 6 raw suppliers
Chemical Property of (1S,5R)-bicyclo[3.1.0]hexan-2-one
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:96.057514874
  • Heavy Atom Count:7
  • Complexity:117
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)C2C1C2
  • Isomeric SMILES:C1CC(=O)[C@@H]2[C@H]1C2
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Total 8 Pictures about this product