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ScientificNameLabel
9-P-Menthenol
PHCD compound ID : 843
Chemical Names :
9-P-Menthenol , p-Menth-1-en-9-ol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol , 2-(4-methyl-1-cyclohex-3-enyl)-1-propanol
Smiles: OC[C@H]([C@H]1CCC(=CC1)C)C
InChi : InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m1/s1
InChi Key : InChIKey=ZTYHGIAOVUPAAH-NXEZZACHSA-N
PubChem ID : 86753
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.189934
Hydrogen bond donor count : 1 Electric dipole moment : 1.969
XLogP : 2.569 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.585000
Herb list :
Refrences & Litretures:
  
65.      Journal:'Middle-East J. Sci. Res'      Year:'2014'      Volume:'21'      Page:'1670'      DOI:''      Title:'Chemical Composition, Antioxidant and Antitumor Activity of Thymus vulgaris L. Essential Oil'
722.      Journal:'Phytochemistry'      Year:'2006'      Volume:'67'      Page:'1249'      DOI:'10.1016/j.phytochem.2006.04.025'      Title:'Biochemical activities of Iranian Mentha piperita L. and Myrtus communis L. essential oils'
824.      Journal:'Macedonian pharmaceutical bulletin'      Year:'2014'      Volume:'60'      Page:'45'      DOI:''      Title:'Chemical composition of Chenopodium botrys L. (Chenopodiaceae) essential oil'
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