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ScientificNameLabel
2-Cylopenten-1-One
PHCD compound ID : 1877
Chemical Names :
2-Cylopenten-1-One
Molecular Formula : C5H6O1
Molecular Weight : 82.041865
More Details :
Names & Synonyms: cyclopent-2-en-1-one , 1-cyclopent-2-enone
Smiles: C1CC=CC1=O
InChi : InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2
InChi Key : InChIKey=BZKFMUIJRXWWQK-UHFFFAOYSA-N
PubChem ID : 13588
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 10.158229
Hydrogen bond donor count : 0 Electric dipole moment : 3.895
XLogP : 0.237 VDW volume : 86.197232
Molecular weight : 82.041865 HOMO-LUMO gap : 9.935000
Herb list :
Refrences & Litretures:
  
221.      Journal:'Journal of Food Biosciences and Technology'      Year:'2015'      Volume:'5'      Page:'31'      DOI:''      Title:'Chemical Composition of the Essential Oil of Mentha pulegium L. and its Antimicrobial Activity on Proteus mirabilis, Bacillus subtilis and Zygosaccharomyces rouxii'
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