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ScientificNameLabel
Piperitol
PHCD compound ID : 4529
Chemical Names :
Piperitol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: 6-isopropyl-3-methyl-cyclohex-2-en-1-ol , 3-methyl-6-propan-2-yl-1-cyclohex-2-enol , 3-methyl-6-propan-2-ylcyclohex-2-en-1-ol , 3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol
Smiles: CC1=C[C@@H]([C@@H](CC1)C(C)C)O
InChi : InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m0/s1
InChi Key : InChIKey=HPOHAUWWDDPHRS-UWVGGRQHSA-N
PubChem ID : 10282
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.643618
Hydrogen bond donor count : 1 Electric dipole moment : 2.708
XLogP : 2.515 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.611000
Herb list :
Refrences & Litretures:
  
675.      Journal:'Food Control'      Year:'2004'      Volume:'15'      Page:'549'      DOI:'10.1016/j.foodcont.2003.08.009'      Title:'Biological activities of the essential oils and methanol extract of Origanum vulgare ssp. vulgare in the Eastern Anatolia region of Turkey'
792.      Journal:'Food Sci. Technol. Res'      Year:'7'      Volume:'303'      Page:'2001'      DOI:'10.3136/fstr.7.303'      Title:'Volatile Components of the Essential Oils in Galanga (Alpinia of?cinarum Hance) from Vietnam'
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