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ScientificNameLabel
Flamenol
PHCD compound ID : 2615
Chemical Names :
Flamenol
Molecular Formula : C7H8O3
Molecular Weight : 140.047344
More Details :
Names & Synonyms: 5-methoxybenzene-1,3-diol , 5-methoxyresorcinol
Smiles: COc1cc(O)cc(c1)O
InChi : InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
InChi Key : InChIKey=HDVRLUFGYQYLFJ-UHFFFAOYSA-N
PubChem ID : 71648
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 3 Ionization potential : 9.166299
Hydrogen bond donor count : 2 Electric dipole moment : 2.822
XLogP : 0.894 VDW volume : 124.833196
Molecular weight : 140.047344 HOMO-LUMO gap : 9.411000
Herb list :
Refrences & Litretures:
  
304.      Journal:'Research Journal of Pharmaceutical, Biological and Chemical Sciences'      Year:'2011'      Volume:'2'      Page:'1136'      DOI:''      Title:'Chemical Composition and Antimicrobial Activity of the Essential Oil from Sinapis alba L. and Sinapis arvensis L. (Brassicaceae) growing wild in Jordan'
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