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ScientificNameLabel
l-alpha-terpineol
PHCD compound ID : 2780
Chemical Names :
l-alpha-terpineol , (-)-alpha-Terpineol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol , 2-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-propanol
Smiles: CC1=CC[C@H](CC1)C(O)(C)C
InChi : InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
InChi Key : InChIKey=WUOACPNHFRMFPN-SECBINFHSA-N
PubChem ID : 443162
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.015491
Hydrogen bond donor count : 1 Electric dipole moment : 1.755
XLogP : 2.369 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.567000
Herb list :
Refrences & Litretures:
  
328.      Journal:'Journal of Agricultural Science and Technology A'      Year:'2012'      Volume:'2'      Page:'392'      DOI:''      Title:'Comparison of Essential Oils in Aerial Parts of Artemisia Sieberi from Kashan Province of Iran'
781.      Journal:'Digest Journal of Nanomaterials and Biostructures'      Year:'2009'      Volume:'4'      Page:'835'      DOI:''      Title:'CHEMICAL CHARACTERIZATION OF BIOACTIVE VOLATILE MOLECULES OF FOUR THYMUS SPECIES USING NANOSCALE INJECTION METHOD'
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