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ScientificNameLabel
Alpha-Methyl-benzene methanol
PHCD compound ID : 3106
Chemical Names :
Alpha-Methyl-benzene methanol
Molecular Formula : C8H10O1
Molecular Weight : 122.073165
More Details :
Names & Synonyms: (1R)-1-phenylethanol
Smiles: C[C@H](c1ccccc1)O
InChi : InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChi Key : InChIKey=WAPNOHKVXSQRPX-SSDOTTSWSA-N
PubChem ID : 637516
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.505735
Hydrogen bond donor count : 1 Electric dipole moment : 2.052
XLogP : 1.119 VDW volume : 124.548728
Molecular weight : 122.073165 HOMO-LUMO gap : 9.767000
Herb list :
Refrences & Litretures:
  
411.      Journal:'Plant Foods Hum Nutr'      Year:'2008'      Volume:'63'      Page:'183'      DOI:'10.1007/s11130-008-0091-y'      Title:'Antioxidant Activity and Chemical Characterization of Essential Oil of Bunium persicum'
704.      Journal:'Journal of Biologically Active Products from Nature'      Year:'2015'      Volume:'5'      Page:'1'      DOI:''      Title:'Chemical Composition and Antimicrobial Activity of the Essential Oil of Eugenia caryophyllata Cloves Extracted by Conventional and Microwave Techniques'
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