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(1S,3R,4R,6R)-4-Bromo-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

Base Information Edit
  • Chemical Name:(1S,3R,4R,6R)-4-Bromo-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
  • CAS No.:23957-97-3
  • Molecular Formula:C10H17BrO
  • Molecular Weight:233.148
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30551333
  • Nikkaji Number:J2.410.471K
  • Wikidata:Q82430936
  • Mol file:23957-97-3.mol
(1S,3R,4R,6R)-4-Bromo-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

Synonyms:23957-97-3;(1S,3R,4R,6R)-4-Bromo-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol;SCHEMBL2459154;DTXSID30551333;ORGWXZPLJJBSHU-IBCQBUCCSA-N;C91320;(1S,3R,4R,6R)-4-bromo-3,7,7-trimethyl-bicyclo[4.1.0]heptan-3-ol;(1s,3r,4r,6r)-4-bromo-3,7,7-trimethyl-bicyclo[4.1.0]heptane-3-ol

Suppliers and Price of (1S,3R,4R,6R)-4-Bromo-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of (1S,3R,4R,6R)-4-Bromo-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol Edit
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:232.04628
  • Heavy Atom Count:12
  • Complexity:214
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2C1CC(C(C2)Br)(C)O)C
  • Isomeric SMILES:C[C@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1Br)O
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