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ScientificNameLabel
p-Mentha-3-ene-7-al
PHCD compound ID : 3110
Chemical Names :
p-Mentha-3-ene-7-al
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms:
Smiles: O=C[C@H]1CC[C@H](C=C1)C(C)C
InChi : InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,7-10H,4,6H2,1-2H3/t9-,10+/m1/s1
InChi Key : InChIKey=QRIRFJZBOWARBE-ZJUUUORDSA-N
PubChem ID :
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.859919
Hydrogen bond donor count : 0 Electric dipole moment : 3.069
XLogP : 3.422 VDW volume : 172.677156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.568000
Herb list :
Refrences & Litretures:
  
413.      Journal:'Pak. J. Pharm. Sci'      Year:'2010'      Volume:'23'      Page:'300'      DOI:''      Title:'Bioactivity of major components from the seeds of Bunium persicum (Boiss.) Fedtch'
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