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ScientificNameLabel
O-menth-8-ene
PHCD compound ID : 5422
Chemical Names :
O-menth-8-ene
Molecular Formula : C10H18
Molecular Weight : 138.140851
More Details :
Names & Synonyms: 1-isopropenyl-2-methyl-cyclohexane , 1-methyl-2-(1-methylethenyl)cyclohexane , 1-methyl-2-prop-1-en-2-ylcyclohexane , 1-methyl-2-prop-1-en-2-yl-cyclohexane
Smiles: CC(=C)[C@@H]1CCCC[C@H]1C
InChi : InChI=1S/C10H18/c1-8(2)10-7-5-4-6-9(10)3/h9-10H,1,4-7H2,2-3H3/t9-,10+/m1/s1
InChi Key : InChIKey=FILMMSADAAQBJS-ZJUUUORDSA-N
PubChem ID : 519074
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.593282
Hydrogen bond donor count : 0 Electric dipole moment : 0.792
XLogP : 4.691 VDW volume : 166.523388
Molecular weight : 138.140851 HOMO-LUMO gap : 10.907000
Herb list :
Refrences & Litretures:
  
897.      Journal:'Journal of Medicinal Plants and By-products'      Year:'2016'      Volume:'2'      Page:'159'      DOI:''      Title:'Essential Oils of Salvia hydrangea DC. ex Benth. from Kiasar-Hezarjarib regions, Iran-Impact of eEnvironmental Factors as Quality Determinants'
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