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ScientificNameLabel
Z-2-Dodecenol
PHCD compound ID : 232
Chemical Names :
Z-2-Dodecenol
Molecular Formula : C12H24O1
Molecular Weight : 184.182715
More Details :
Names & Synonyms: (Z)-dodec-2-en-1-ol , (Z)-2-dodecen-1-ol
Smiles: CCCCCCCCC/C=C\CO
InChi : InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10-
InChi Key : InChIKey=MLRYPOCSLBIUHY-KHPPLWFESA-N
PubChem ID : 5364955
Rotatable bond count : 9 Rule of five : 1
Hydrogen bond acceptor count : 1 Ionization potential : 9.912538
Hydrogen bond donor count : 1 Electric dipole moment : 2.240
XLogP : 5.087 VDW volume : 222.262042
Molecular weight : 184.182715 HOMO-LUMO gap : 10.760000
Herb list :
Refrences & Litretures:
  
14.      Journal:'Phytochem. Anal. 2014, 25, 273'      Year:'2014'      Volume:'25'      Page:'273'      DOI:'10.1002/pca.2503'      Title:'Chemometric Resolution Approaches in Characterisation of Volatile Constituents in Plantago ovata Seeds using Gas Chromatography–Mass Spectrometry: Methodology and Performance Assessment'
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