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ScientificNameLabel
phellandrol
PHCD compound ID : 375
Chemical Names :
Alpha-Terpinen-7-ol , phellandrol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: (4-isopropylcyclohexen-1-yl)methanol , (4-propan-2-yl-1-cyclohexenyl)methanol , (4-propan-2-ylcyclohexen-1-yl)methanol
Smiles: OCC1=CC[C@@H](CC1)C(C)C
InChi : InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,8,10-11H,4-7H2,1-2H3/t10-/m0/s1
InChi Key : InChIKey=FFOYLHBMVUGHSX-JTQLQIEISA-N
PubChem ID : 12642427
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.454564
Hydrogen bond donor count : 1 Electric dipole moment : 1.983
XLogP : 2.664 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.477000
Herb list :
Refrences & Litretures:
  
22.      Journal:'Z Lebensm Unters Forsch A'      Year:'1999'      Volume:'208'      Page:'212'      DOI:''      Title:'Effect of extraction techniques on the chemical composition and antioxidant activity of Eucalyptus camaldulensis var. brevirostris leaf oils'
371.      Journal:'Pharmaceutical Crops'      Year:'2011'      Volume:'2'      Page:'28'      DOI:''      Title:'Chemical composition and product quality control of turmeric (Curcuma longa L.)'
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