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Technology Process of (1r,5s)-6,6-Dimethyl-3-oxabicyclo[3.1.0]hexan-2-one

(1r,5s)-6,6-Dimethyl-3-oxabicyclo[3.1.0]hexan-2-one

Base Information
  • Chemical Name:(1r,5s)-6,6-Dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
  • CAS No.:71565-25-8
  • Molecular Formula:C7H10O2
  • Molecular Weight:126.15300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20454889
  • Nikkaji Number:J807.809B
  • Wikidata:Q82276681
(1r,5s)-6,6-Dimethyl-3-oxabicyclo[3.1.0]hexan-2-one

Synonyms:(1R, 5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one;71565-25-8;(1r,5s)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one;(1R, 5S)-6,6-dimethyl-3-oxabicyclo [3.1.0] hexan-2-one;SCHEMBL3780788;DTXSID20454889;CTLLMXVSHAUPFO-WHFBIAKZSA-N;(1R,5S) 6,6-dimethyl-3-oxa-bicyclo (3,1,0) hexane-2-one;(1R,5S) 6,6-dimethyl-3-oxa-bicylo (3,1,0) hexane-2-one

Suppliers and Price of (1r,5s)-6,6-Dimethyl-3-oxabicyclo[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:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of (1r,5s)-6,6-Dimethyl-3-oxabicyclo[3.1.0]hexan-2-one
Chemical Property:
  • PSA：26.30000 
  • LogP:0.81540 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:126.068079557
  • Heavy Atom Count:9
  • Complexity:172
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)OC2)C
  • Isomeric SMILES:CC1([C@@H]2[C@H]1C(=O)OC2)C
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