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ScientificNameLabel
p-1-Menthene
PHCD compound ID : 3733
Chemical Names :
Cyclohexene.1-methyl-4-(1-methylethyl)-.(R)- , p-1-Menthene
Molecular Formula : C10H18
Molecular Weight : 138.140851
More Details :
Names & Synonyms: 4-isopropyl-1-methyl-cyclohexene , 1-methyl-4-propan-2-ylcyclohexene , 1-methyl-4-propan-2-yl-cyclohexene
Smiles: CC1=CC[C@H](CC1)C(C)C
InChi : InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3/t10-/m1/s1
InChi Key : InChIKey=FAMJUFMHYAFYNU-SNVBAGLBSA-N
PubChem ID : 21671
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.104693
Hydrogen bond donor count : 0 Electric dipole moment : 0.437
XLogP : 4.545 VDW volume : 166.523388
Molecular weight : 138.140851 HOMO-LUMO gap : 10.585000
Herb list :
Refrences & Litretures:
  
513.      Journal:'J. of Supercritical Fluids'      Year:'2014'      Volume:'95'      Page:'373'      DOI:'10.1016/j.sup?u.2014.08.009'      Title:'Bio-oil production from Glycyrrhiza glabra through supercritical ?uid extraction'
667.      Journal:'Flavour Fragr. J'      Year:'2002'      Volume:'17'      Page:'462'      DOI:'10.1002/ffj.1124'      Title:'Volatile constituents of Boswellia serrata Roxb. (Burseraceae) bark'
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