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ScientificNameLabel
Tetrahydrolavandulol
PHCD compound ID : 4798
Chemical Names :
Tetrahydrolavandulol
Molecular Formula : C10H22O1
Molecular Weight : 158.167065
More Details :
Names & Synonyms: 2-isopropyl-5-methyl-hexan-1-ol , 5-methyl-2-propan-2-yl-1-hexanol , 5-methyl-2-propan-2-ylhexan-1-ol , 5-methyl-2-propan-2-yl-hexan-1-ol
Smiles: OC[C@@H](C(C)C)CCC(C)C
InChi : InChI=1S/C10H22O/c1-8(2)5-6-10(7-11)9(3)4/h8-11H,5-7H2,1-4H3/t10-/m0/s1
InChi Key : InChIKey=SFIQHFBITUEIBP-JTQLQIEISA-N
PubChem ID : 96291
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 10.295383
Hydrogen bond donor count : 1 Electric dipole moment : 1.995
XLogP : 3.871 VDW volume : 190.306532
Molecular weight : 158.167065 HOMO-LUMO gap : 13.290000
Herb list :
Refrences & Litretures:
  
773.      Journal:'CHEMISTRY & BIODIVERSITY'      Year:'2012'      Volume:'9'      Page:'359'      DOI:'10.1002/cbdv.201100326'      Title:'Determination of the Volatile Fraction of Polygonum bistorta L. at Different Growing Stages and Evaluation of Its Antimicrobial Activity against Two Major Honeybee (Apis mellifera) Pathogens'
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