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ScientificNameLabel
6-Octen-1-ol
PHCD compound ID : 1871
Chemical Names :
6-Octen-1-ol
Molecular Formula : C8H16O1
Molecular Weight : 128.120115
More Details :
Names & Synonyms:
Smiles: OCCCCC/C=C/C
InChi : InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2-3,9H,4-8H2,1H3/b3-2+
InChi Key : InChIKey=SHPVOXFREBUEHB-NSCUHMNNSA-N
PubChem ID :
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.664023
Hydrogen bond donor count : 1 Electric dipole moment : 2.171
XLogP : 2.716 VDW volume : 153.078104
Molecular weight : 128.120115 HOMO-LUMO gap : 10.847000
Herb list :
Refrences & Litretures:
  
220.      Journal:'Journal of Medicinal Plants Research'      Year:'2012'      Volume:'6'      Page:'4522'      DOI:'10.5897/JMPR11.933'      Title:'Essential oil content and composition of Mentha longifolia (L.) Hudson grown wild in Iran'
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