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ScientificNameLabel
Dihydro achillene
PHCD compound ID : 747
Chemical Names :
Dihydro achillene
Molecular Formula : C10H18
Molecular Weight : 138.140851
More Details :
Names & Synonyms: 3-isopropylidene-5-methyl-hex-1-ene , 5-methyl-3-propan-2-ylidene-1-hexene , 5-methyl-3-propan-2-ylidenehex-1-ene , 5-methyl-3-propan-2-ylidene-hex-1-ene , 3-isobutyl-4-methyl-penta-1,3-diene
Smiles: C=CC(=C(C)C)CC(C)C
InChi : InChI=1S/C10H18/c1-6-10(9(4)5)7-8(2)3/h6,8H,1,7H2,2-5H3
InChi Key : InChIKey=SHAPROXLZFAPJP-UHFFFAOYSA-N
PubChem ID : 91262667
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.977483
Hydrogen bond donor count : 0 Electric dipole moment : 0.684
XLogP : 4.475 VDW volume : 176.243388
Molecular weight : 138.140851 HOMO-LUMO gap : 9.995000
Herb list :
Refrences & Litretures:
  
52.      Journal:'Journal of Oleo Science'      Year:'2010'      Volume:'59'      Page:'177'      DOI:''      Title:'Antibacterial Activity and the Variation of Tanacetum parthenium (L.) Schultz Bip. Essential Oils from Turkey'
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