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ScientificNameLabel
p-camphorene
PHCD compound ID : 5321
Chemical Names :
p-camphorene
Molecular Formula : C20H32
Molecular Weight : 272.250401
More Details :
Names & Synonyms: 4-(5-methyl-1-methylene-hex-4-enyl)-1-(4-methylpent-3-enyl)cyclohexene , 4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene
Smiles: CC(=CCCC1=CC[C@H](CC1)C(=C)CCC=C(C)C)C
InChi : InChI=1S/C20H32/c1-16(2)8-6-10-18(5)20-14-12-19(13-15-20)11-7-9-17(3)4/h8-9,12,20H,5-7,10-11,13-15H2,1-4H3/t20-/m1/s1
InChi Key : InChIKey=GJYJYFHBOBUTBY-HXUWFJFHSA-N
PubChem ID : 101750
Rotatable bond count : 7 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.061203
Hydrogen bond donor count : 0 Electric dipole moment : 1.521
XLogP : 7.373 VDW volume : 331.573858
Molecular weight : 272.250401 HOMO-LUMO gap : 10.213000
Herb list :
Refrences & Litretures:
  
862.      Journal:'Antioxidants'      Year:'2014'      Volume:'3'      Page:'81'      DOI:'10.3390/antiox3010081'      Title:'Chemical Composition and Antioxidant Properties of Juniper Berry (Juniperus communis L.) Essential Oil. Action of the Essential Oil on the Antioxidant Protection of Saccharomyces cerevisiae Model Organism'
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