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ScientificNameLabel
1.2-Benzenediol.3-methoxy-
PHCD compound ID : 3725
Chemical Names :
1.2-Benzenediol.3-methoxy-
Molecular Formula : C7H8O3
Molecular Weight : 140.047344
More Details :
Names & Synonyms: 3-methoxybenzene-1,2-diol , 3-methoxypyrocatechol
Smiles: COc1cccc(c1O)O
InChi : InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
InChi Key : InChIKey=LPYUENQFPVNPHY-UHFFFAOYSA-N
PubChem ID : 13622
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 8.608173
Hydrogen bond donor count : 2 Electric dipole moment : 2.309
XLogP : 1.323 VDW volume : 124.833196
Molecular weight : 140.047344 HOMO-LUMO gap : 8.753000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
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