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ScientificNameLabel
2-octen-1-ol
PHCD compound ID : 1715
Chemical Names :
2-octen-1-ol , trans-2-octen-l-ol
Molecular Formula : C8H16O1
Molecular Weight : 128.120115
More Details :
Names & Synonyms: (E)-oct-2-en-1-ol , (E)-2-octen-1-ol
Smiles: CCCCC/C=C/CO
InChi : InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
InChi Key : InChIKey=AYQPVPFZWIQERS-VOTSOKGWSA-N
PubChem ID : 5318599
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.700653
Hydrogen bond donor count : 1 Electric dipole moment : 1.805
XLogP : 2.811 VDW volume : 153.078104
Molecular weight : 128.120115 HOMO-LUMO gap : 10.754000
Herb list :
Refrences & Litretures:
  
194.      Journal:'J Nat Pharm Prod'      Year:'2015'      Volume:'10'      Page:'e21968'      DOI:'10.17795/jjnpp-21968'      Title:'Essential Oil of Arial Parts of Adiantum capillus-veneris: Chemical Composition and Antioxidant Activity'
339.      Journal:'J. Agric. Food Chem'      Year:'1978'      Volume:'26'      Page:'1290'      DOI:'10.1021/jf60220a012'      Title:'Volatile components of corn silk (Zea mays L.): possible Heliothis zea (Boddie) attractants'
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