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Technology Process of (7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol

(7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol

Base Information
  • Chemical Name:(7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol
  • CAS No.:77023-02-0
  • Molecular Formula:C7H10O2
  • Molecular Weight:126.155
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30506085
(7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol

Synonyms:77023-02-0;(7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol;DTXSID30506085

Suppliers and Price of (7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol
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Chemical Property of (7-Oxabicyclo[4.1.0]hept-3-en-1-yl)methanol
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:126.068079557
  • Heavy Atom Count:9
  • Complexity:153
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C=CCC2(C1O2)CO
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