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Technology Process of (4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one

(4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one

Base Information Edit
  • Chemical Name:(4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one
  • CAS No.:83586-09-8
  • Molecular Formula:C11H16O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20574819
  • Wikidata:Q82463990
  • Mol file:83586-09-8.mol
(4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one

Synonyms:83586-09-8;DTXSID20574819;(4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one

Suppliers and Price of (4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one
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 2 raw suppliers
Chemical Property of (4aR,8aR)-6-Methyl-3,4,4a,5,8,8a-hexahydronaphthalen-1(2H)-one Edit
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:164.120115130
  • Heavy Atom Count:12
  • Complexity:227
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CCC2C(C1)CCCC2=O
  • Isomeric SMILES:CC1=CC[C@@H]2[C@@H](C1)CCCC2=O

Total 8 Pictures about this product

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