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Technology Process of 4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan

4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan

Base Information
  • Chemical Name:4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan
  • CAS No.:34335-93-8
  • Molecular Formula:C16H24O2
  • Molecular Weight:248.36100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401122582
  • Nikkaji Number:J2.460.054H
  • Wikidata:Q105133977
4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan

Synonyms:DTXSID401122582;AKOS040735043;(4S,4aR,5S,8aR)-4,4a,5,6,7,8,8a,9-Octahydro-4-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan;34335-93-8;4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan

Suppliers and Price of 4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 4,4a,5,6,7,8,8abeta,9-Octahydro-3,4abeta,5beta-trimethyl-4beta-methoxynaphtho[2,3-b]furan
Chemical Property:
  • Boiling Point:96 - 106 °C (0.006 mmHg) 
  • PSA：22.37000 
  • LogP:4.27410 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:248.177630004
  • Heavy Atom Count:18
  • Complexity:316
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCC2C1(C(C3=C(C2)OC=C3C)OC)C
  • Isomeric SMILES:C[C@H]1CCC[C@H]2[C@@]1([C@@H](C3=C(C2)OC=C3C)OC)C
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