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ScientificNameLabel
(IR)-(t)-trans-isolimonene
PHCD compound ID : 1882
Chemical Names :
(IR)-(t)-trans-isolimonene
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms: (3R,6R)-3-isopropenyl-6-methyl-cyclohexene , (3R,6R)-3-methyl-6-(1-methylethenyl)cyclohexene , (3R,6R)-3-methyl-6-prop-1-en-2-ylcyclohexene , (3R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohexene
Smiles: C[C@@H]1CC[C@H](C=C1)C(=C)C
InChi : InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m0/s1
InChi Key : InChIKey=TWCNAXRPQBLSNO-UWVGGRQHSA-N
PubChem ID : 78790
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.442904
Hydrogen bond donor count : 0 Electric dipole moment : 0.944
XLogP : 4.281 VDW volume : 163.886929
Molecular weight : 136.125201 HOMO-LUMO gap : 10.691000
Herb list :
Refrences & Litretures:
  
223.      Journal:'J. Med. Plants Res'      Year:'2013'      Volume:'7'      Page:'3003'      DOI:'10.5897/JMPR12.1270'      Title:'Chemical composition of the essential oil of Mentha pulegium L. from Taftan Area by means of gas chromatography/mass spectrometry (GC/MS)'
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