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ScientificNameLabel
2-furanmethanol,5-ethenyltetrahydro-alpha
PHCD compound ID : 106
Chemical Names :
2-furanmethanol,5-ethenyltetrahydro-alpha
Molecular Formula : C7H12O2
Molecular Weight : 128.08373
More Details :
Names & Synonyms:
Smiles: OC[C@@H]1CC[C@H](O1)C=C
InChi : InChI=1S/C7H12O2/c1-2-6-3-4-7(5-8)9-6/h2,6-8H,1,3-5H2/t6-,7+/m1/s1
InChi Key : InChIKey=KBCPCIDYIKJEOR-RQJHMYQMSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.974772
Hydrogen bond donor count : 1 Electric dipole moment : 2.299
XLogP : 0.572 VDW volume : 132.215887
Molecular weight : 128.08373 HOMO-LUMO gap : 10.961000
Herb list :
Refrences & Litretures:
  
6.      Journal:'Photochemistry and Photobiology'      Year:'2014'      Volume:'90'      Page:'702'      DOI:'10.1111/php.12229'      Title:'Biochemical Composition and Antioxidant Properties of Lavandula angustifolia Miller Essential Oil are Shielded by Propolis Against UV Radiations'
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