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3-Hydroxy-4-methoxy-1-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Base Information
  • Chemical Name:3-Hydroxy-4-methoxy-1-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
  • CAS No.:1716-19-4
  • Molecular Formula:C8H8 O5
  • Molecular Weight:184.1461
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70938008
  • Nikkaji Number:J2.370.951A
  • Wikidata:Q77521452
  • Metabolomics Workbench ID:104844
3-Hydroxy-4-methoxy-1-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Synonyms:1716-19-4;Fumigatin-oxide;4-Hydroxy-3-methoxy-6-methyl-7-oxabicyclo(4.1.0)hept-3-ene-2,5-dione;BRN 1284792;Fumigatin oxide;4-hydroxy-3-methoxy-6-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione;3-hydroxy-4-methoxy-1-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione;DTXSID70938008;7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione, 4-hydroxy-3-methoxy-6-methyl-

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Chemical Property of 3-Hydroxy-4-methoxy-1-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
Chemical Property:
  • Vapor Pressure:6.23E-06mmHg at 25°C 
  • Boiling Point:339.3°Cat760mmHg 
  • Flash Point:143.1°C 
  • Density:1.5g/cm3 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:184.03717335
  • Heavy Atom Count:13
  • Complexity:342
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12C(O1)C(=O)C(=C(C2=O)O)OC
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