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ScientificNameLabel
Cinerone
PHCD compound ID : 1126
Chemical Names :
Cinerone , (Z)-cinerone
Molecular Formula : C10H14O1
Molecular Weight : 150.104465
More Details :
Names & Synonyms: 2-[(Z)-but-2-enyl]-3-methyl-cyclopent-2-en-1-one , 2-[(Z)-but-2-enyl]-3-methyl-1-cyclopent-2-enone , 2-[(Z)-but-2-enyl]-3-methylcyclopent-2-en-1-one
Smiles: C/C=C\CC1=C(C)CCC1=O
InChi : InChI=1S/C10H14O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-4H,5-7H2,1-2H3/b4-3-
InChi Key : InChIKey=IVLCENBZDYVJPA-ARJAWSKDSA-N
PubChem ID : 5373127
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.560754
Hydrogen bond donor count : 0 Electric dipole moment : 4.190
XLogP : 1.86 VDW volume : 170.040697
Molecular weight : 150.104465 HOMO-LUMO gap : 9.606000
Herb list :
Refrences & Litretures:
  
115.      Journal:'Asian Pac J Trop Biomed'      Year:'2015'      Volume:'5'      Page:'458'      DOI:''      Title:'Phytochemistry of the essential oil of Melissa officinalis L. growing wild in Morocco: Preventive approach against nosocomial infections'
371.      Journal:'Pharmaceutical Crops'      Year:'2011'      Volume:'2'      Page:'28'      DOI:''      Title:'Chemical composition and product quality control of turmeric (Curcuma longa L.)'
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