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ScientificNameLabel
7-Methyl-3,4-octadiene
PHCD compound ID : 2686
Chemical Names :
7-Methyl-3,4-octadiene
Molecular Formula : C9H16
Molecular Weight : 124.125201
More Details :
Names & Synonyms: 7-methylocta-3,4-diene
Smiles: CCC=C=CCC(C)C
InChi : InChI=1S/C9H16/c1-4-5-6-7-8-9(2)3/h5,7,9H,4,8H2,1-3H3/t6-/m0/s1
InChi Key : InChIKey=GOFRIZQMGVLGIN-LURJTMIESA-N
PubChem ID : 142131
Rotatable bond count : 3 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.628528
Hydrogen bond donor count : 0 Electric dipole moment : 0.276
XLogP : 5.728 VDW volume : 158.947403
Molecular weight : 124.125201 HOMO-LUMO gap : 10.847000
Herb list :
Refrences & Litretures:
  
312.      Journal:'Talanta'      Year:'2010'      Volume:'81'      Page:'129'      DOI:'10.1016/j.talanta.2009.11.047'      Title:'Identi?cation of Portulaca oleracea L. from different sources using GC–MS and FT-IR spectroscopy'
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