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ScientificNameLabel
Nona-2,6-dien-l-ol
PHCD compound ID : 1514
Chemical Names :
Nona-2,6-dien-l-ol , Nona-2,6-dien-1-ol
Molecular Formula : C9H16O1
Molecular Weight : 140.120115
More Details :
Names & Synonyms: nona-2,6-dien-1-ol , 1-nona-2,6-dienol
Smiles: CC/C=C\CC/C=C/CO
InChi : InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3+,8-7+
InChi Key : InChIKey=AMXYRHBJZOVHOL-DYWGDJMRSA-N
PubChem ID : 34134
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.552638
Hydrogen bond donor count : 1 Electric dipole moment : 1.742
XLogP : 2.864 VDW volume : 167.73763
Molecular weight : 140.120115 HOMO-LUMO gap : 10.499000
Herb list :
Refrences & Litretures:
  
162.      Journal:'Phytochemistry'      Year:'1992'      Volume:'31'      Page:'571'      DOI:''      Title:'VOLATILE COMPONENTS OF VIOLET LEAVES'
267.      Journal:'J Chem Ecol'      Year:'2013'      Volume:'39'      Page:'1129'      DOI:'10.1007/s10886-013-0302-3'      Title:'Characterization of Volatile Organic Compounds Emitted by Barley (Hordeum vulgare L.) Roots and Their Attractiveness to Wireworms'
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