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ScientificNameLabel
2-Decen-1-ol
PHCD compound ID : 4337
Chemical Names :
2-Decen-1-ol , dec-2-en-1-ol
Molecular Formula : C10H20O1
Molecular Weight : 156.151415
More Details :
Names & Synonyms: dec-2-en-1-ol , 2-decen-1-ol
Smiles: CCCCCCC/C=C/CO
InChi : InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+
InChi Key : InChIKey=QOPYYRPCXHTOQZ-CMDGGOBGSA-N
PubChem ID : 87630
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.702166
Hydrogen bond donor count : 1 Electric dipole moment : 1.800
XLogP : 3.949 VDW volume : 187.670073
Molecular weight : 156.151415 HOMO-LUMO gap : 10.753000
Herb list :
Refrences & Litretures:
  
635.      Journal:'Analytica Chimica Acta'      Year:'2006'      Volume:'566'      Page:'172'      DOI:'10.1016/j.aca.2006.03.014'      Title:'Comparison of direct thermal desorption with water distillation and superheated water extraction for the analysis of volatile components of Rosa damascena Mill. using GCxGC-TOF/MS'
652.      Journal:'Research Journal of Pharmaceutical, Biological and Chemical Sciences'      Year:'2015'      Volume:'6'      Page:'125'      DOI:''      Title:'Volatile Oil Composition of Carthamus Tinctorius L the Flowers Grown in Kazakhstan'
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