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ScientificNameLabel
Oct-3-en-1-ol
PHCD compound ID : 2248
Chemical Names :
Oct-3-en-1-ol
Molecular Formula : C8H16O1
Molecular Weight : 128.120115
More Details :
Names & Synonyms: oct-3-en-1-ol , 3-octen-1-ol
Smiles: CCCC/C=C/CCO
InChi : InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5+
InChi Key : InChIKey=YDXQPTHHAPCTPP-AATRIKPKSA-N
PubChem ID : 28937
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.861218
Hydrogen bond donor count : 1 Electric dipole moment : 1.999
XLogP : 2.611 VDW volume : 153.078104
Molecular weight : 128.120115 HOMO-LUMO gap : 10.760000
Herb list :
Refrences & Litretures:
  
262.      Journal:'J Sci Food Agric'      Year:'1997'      Volume:'74'      Page:'421'      DOI:''      Title:'Strawberry Flavour: Analysis and Biosynthesis'
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