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ScientificNameLabel
(Z)6,(Z)9-pentadecadien-1-ol
PHCD compound ID : 5424
Chemical Names :
(Z)6,(Z)9-pentadecadien-1-ol
Molecular Formula : C15H28O1
Molecular Weight : 224.214016
More Details :
Names & Synonyms: (6Z,9Z)-pentadeca-6,9-dien-1-ol , (6Z,9Z)-1-pentadeca-6,9-dienol , (6Z,9Z)-pentadeca-6,9-dien-1-ol
Smiles: CCCCC/C=C\C/C=C\CCCCCO
InChi : InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,9-10,16H,2-5,8,11-15H2,1H3/b7-6-,10-9-
InChi Key : InChIKey=AVCYGYFZVWNDGB-HZJYTTRNSA-N
PubChem ID : 5365570
Rotatable bond count : 11 Rule of five : 2
Hydrogen bond acceptor count : 1 Ionization potential : 9.495310
Hydrogen bond donor count : 1 Electric dipole moment : 2.162
XLogP : 6.267 VDW volume : 271.513537
Molecular weight : 224.214016 HOMO-LUMO gap : 10.599000
Herb list :
Refrences & Litretures:
  
897.      Journal:'Journal of Medicinal Plants and By-products'      Year:'2016'      Volume:'2'      Page:'159'      DOI:''      Title:'Essential Oils of Salvia hydrangea DC. ex Benth. from Kiasar-Hezarjarib regions, Iran-Impact of eEnvironmental Factors as Quality Determinants'
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