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ScientificNameLabel
Dimethoxymethane
PHCD compound ID : 2321
Chemical Names :
Dimethoxymethane
Molecular Formula : C3H8O2
Molecular Weight : 76.052429
More Details :
Names & Synonyms: dimethoxymethane
Smiles: COCOC
InChi : InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
InChi Key : InChIKey=NKDDWNXOKDWJAK-UHFFFAOYSA-N
PubChem ID : 8020
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 10.354833
Hydrogen bond donor count : 0 Electric dipole moment : 0.292
XLogP : -0.033 VDW volume : 78.024866
Molecular weight : 76.052429 HOMO-LUMO gap : 12.614000
Herb list :
Refrences & Litretures:
  
262.      Journal:'J Sci Food Agric'      Year:'1997'      Volume:'74'      Page:'421'      DOI:''      Title:'Strawberry Flavour: Analysis and Biosynthesis'
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