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ScientificNameLabel
Cubenene
PHCD compound ID : 5186
Chemical Names :
Cubenene
Molecular Formula : C8H4
Molecular Weight : 100.0313
More Details :
Names & Synonyms: pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene , pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene
Smiles: [C@H]12[C@H]3[C@H]4C2=C2[C@@H]1C3=C42
InChi : InChI=1S/C8H4/c1-2-5-3(1)7-4(1)6(2)8(5)7/h1-3,6H/t1-,2+,3-,6-/m0/s1
InChi Key : InChIKey=KWFAQPWLROZBAY-YDHFXODWSA-N
PubChem ID : 57357909
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.105706
Hydrogen bond donor count : 0 Electric dipole moment : 1.648
XLogP : 0.404 VDW volume : 79.869125
Molecular weight : 100.0313 HOMO-LUMO gap : 7.126000
Herb list :
Refrences & Litretures:
  
821.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2018'      Volume:'21'      Page:'164'      DOI:'10.1080/0972060X.2018.1451394'      Title:'Evaluation of the Wound Healing Activity of Chenopodium botrys Leaves Essential Oil in Rats (A Short-Term Study)'
822.      Journal:'International Journal of Pharmacognosy and Phytochemical Research'      Year:'2016'      Volume:'8'      Page:'1881'      DOI:''      Title:'Chemical Composition and Antibacterial Properties of Chenopodium botrys L. Essential Oil'
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