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ScientificNameLabel
Benzene,4-ethenyl-1,2-dimethyl
PHCD compound ID : 1327
Chemical Names :
Benzene,4-ethenyl-1,2-dimethyl
Molecular Formula : C10H12
Molecular Weight : 132.0939
More Details :
Names & Synonyms: 1,2-dimethyl-4-vinyl-benzene , 4-ethenyl-1,2-dimethylbenzene , 4-ethenyl-1,2-dimethyl-benzene
Smiles: C=Cc1ccc(c(c1)C)C
InChi : InChI=1S/C10H12/c1-4-10-6-5-8(2)9(3)7-10/h4-7H,1H2,2-3H3
InChi Key : InChIKey=PMZXJPLGCUVUDN-UHFFFAOYSA-N
PubChem ID : 33937
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.952494
Hydrogen bond donor count : 0 Electric dipole moment : 1.106
XLogP : 3.721 VDW volume : 147.714011
Molecular weight : 132.0939 HOMO-LUMO gap : 9.056000
Herb list :
Refrences & Litretures:
  
142.      Journal:'Iranian Journal of Pharmaceutical Research'      Year:'2013'      Volume:'12'      Page:'367'      DOI:''      Title:'Effect of Laurus nobilis L. Essential Oil and its Main Components on ?-glucosidase and Reactive Oxygen Species Scavenging Activity'
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