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ScientificNameLabel
pulegol
PHCD compound ID : 5390
Chemical Names :
pulegol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: 2-isopropylidene-5-methyl-cyclohexanol , 5-methyl-2-propan-2-ylidene-1-cyclohexanol , 5-methyl-2-propan-2-ylidenecyclohexan-1-ol , 5-methyl-2-propan-2-ylidene-cyclohexan-1-ol
Smiles: C[C@@H]1CCC(=C(C)C)[C@@H](C1)O
InChi : InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,10-/m1/s1
InChi Key : InChIKey=JGVWYJDASSSGEK-PSASIEDQSA-N
PubChem ID : 92793
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.128793
Hydrogen bond donor count : 1 Electric dipole moment : 1.907
XLogP : 2.069 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.259000
Herb list :
Refrences & Litretures:
  
889.      Journal:'Pharmacologyonline'      Year:'2018'      Volume:'1'      Page:'231'      DOI:''      Title:'Comparison of hormonal changes (NAA,IAA,GA3) of the composition of essential oil from Sambucus Ebulus leaf'
892.      Journal:'Tropical Journal of Pharmaceutical Research'      Year:'2014'      Volume:'13'      Page:'581'      DOI:'10.4314/tjpr.v13i4.14'      Title:'Effect of Phytohormones on the Composition of Sambucus ebulus Leaf Essential Oil'
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