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ScientificNameLabel
9-decen-2-one,5-methylene
PHCD compound ID : 113
Chemical Names :
9-decen-2-one,5-methylene
Molecular Formula : C11H18O1
Molecular Weight : 166.135765
More Details :
Names & Synonyms: 5-methylenedec-9-en-2-one , 5-methylene-9-decen-2-one , 5-methylidenedec-9-en-2-one
Smiles: C=CCCCC(=C)CCC(=O)C
InChi : InChI=1S/C11H18O/c1-4-5-6-7-10(2)8-9-11(3)12/h4H,1-2,5-9H2,3H3
InChi Key : InChIKey=MWVKBWOAAKHSGS-UHFFFAOYSA-N
PubChem ID : 538906
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.859752
Hydrogen bond donor count : 0 Electric dipole moment : 2.808
XLogP : 3.077 VDW volume : 199.69314
Molecular weight : 166.135765 HOMO-LUMO gap : 10.745000
Herb list :
Refrences & Litretures:
  
6.      Journal:'Photochemistry and Photobiology'      Year:'2014'      Volume:'90'      Page:'702'      DOI:'10.1111/php.12229'      Title:'Biochemical Composition and Antioxidant Properties of Lavandula angustifolia Miller Essential Oil are Shielded by Propolis Against UV Radiations'
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