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ScientificNameLabel
(Z)-2-hexenol
PHCD compound ID : 2520
Chemical Names :
(Z)-2-hexenol
Molecular Formula : C6H12O1
Molecular Weight : 100.088815
More Details :
Names & Synonyms: (Z)-hex-2-en-1-ol , (Z)-2-hexen-1-ol
Smiles: CCC/C=C\CO
InChi : InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4-
InChi Key : InChIKey=ZCHHRLHTBGRGOT-PLNGDYQASA-N
PubChem ID : 5324489
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.921851
Hydrogen bond donor count : 1 Electric dipole moment : 2.066
XLogP : 1.673 VDW volume : 118.486134
Molecular weight : 100.088815 HOMO-LUMO gap : 10.777000
Herb list :
Refrences & Litretures:
  
290.      Journal:'Journal of Essential Oil Research'      Year:'1995'      Volume:'7'      Page:'425'      DOI:'10.1080/10412905.1995.9698554'      Title:'Volatile Components of Lawsonia inermis L. Flowers'
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