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ScientificNameLabel
2-Benzo furan methanol
PHCD compound ID : 1898
Chemical Names :
2-Benzo furan methanol
Molecular Formula : C9H8O2
Molecular Weight : 148.052429
More Details :
Names & Synonyms: benzofuran-2-ylmethanol , 2-benzofuranylmethanol , 1-benzofuran-2-ylmethanol
Smiles: OCc1cc2c(o1)cccc2
InChi : InChI=1S/C9H8O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,10H,6H2
InChi Key : InChIKey=HSOMHPHYGAQRTF-UHFFFAOYSA-N
PubChem ID : 2776263
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.199556
Hydrogen bond donor count : 1 Electric dipole moment : 1.277
XLogP : 0.512 VDW volume : 124.742022
Molecular weight : 148.052429 HOMO-LUMO gap : 8.731000
Herb list :
Refrences & Litretures:
  
223.      Journal:'J. Med. Plants Res'      Year:'2013'      Volume:'7'      Page:'3003'      DOI:'10.5897/JMPR12.1270'      Title:'Chemical composition of the essential oil of Mentha pulegium L. from Taftan Area by means of gas chromatography/mass spectrometry (GC/MS)'
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