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Technology Process of (4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione

(4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione

Base Information Edit
  • Chemical Name:(4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
  • CAS No.:4707-04-4
  • Molecular Formula:C11H16O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00481214
  • Wikidata:Q82316488
  • Mol file:4707-04-4.mol
(4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione

Synonyms:CTK1C7349;4707-04-4;DTXSID00481214

Suppliers and Price of (4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of (4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione Edit
Chemical Property:
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:180.115029749
  • Heavy Atom Count:13
  • Complexity:257
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC(=O)CC1CCCC2=O
  • Isomeric SMILES:C[C@@]12CCC(=O)C[C@H]1CCCC2=O

Total 8 Pictures about this product

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