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ScientificNameLabel
Oct-2-eno1
PHCD compound ID : 3274
Chemical Names :
Oct-2-eno1
Molecular Formula : C8H16O1
Molecular Weight : 128.120115
More Details :
Names & Synonyms: oct-2-en-1-ol , 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 : 29060
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.916038
Hydrogen bond donor count : 1 Electric dipole moment : 2.305
XLogP : 2.811 VDW volume : 153.078104
Molecular weight : 128.120115 HOMO-LUMO gap : 10.746000
Herb list :
Refrences & Litretures:
  
444.      Journal:'FLAVOUR AND FRAGRANCE JOURNAL'      Year:'1993'      Volume:'8'      Page:'209'      DOI:'10.1002/ffj.2730080408'      Title:'The Essential Oil of Rhus coriaria L. Fruits'
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