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ScientificNameLabel
3-Methyl-2-(2-penthenyl)cyclopentanone
PHCD compound ID : 417
Chemical Names :
3-Methyl-2-(2-penthenyl)cyclopentanone
Molecular Formula : C11H18O1
Molecular Weight : 166.135765
More Details :
Names & Synonyms: 3-methyl-2-[(Z)-pent-2-enyl]cyclopentanone , 3-methyl-2-[(Z)-pent-2-enyl]-1-cyclopentanone , 3-methyl-2-[(Z)-pent-2-enyl]cyclopentan-1-one
Smiles: CC/C=C\C[C@H]1[C@H](C)CCC1=O
InChi : InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-,10+/m1/s1
InChi Key : InChIKey=QQLJHNUFLMPPGC-OOMSKYPHSA-N
PubChem ID : 5367800
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.648945
Hydrogen bond donor count : 0 Electric dipole moment : 2.739
XLogP : 2.912 VDW volume : 189.97314
Molecular weight : 166.135765 HOMO-LUMO gap : 10.533000
Herb list :
Refrences & Litretures:
  
24.      Journal:'J. Iran. Chem. Soc'      Year:'2010'      Volume:'7'      Page:'216'      DOI:''      Title:'Chemical Composition and In vitro Antioxidant and Antidiabetic Activities of Eucalyptus Camaldulensis Dehnh. Essential Oil'
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