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ScientificNameLabel
Cyclohexene,5-methyl-3-(1-methylethyl)
PHCD compound ID : 2473
Chemical Names :
Cyclohexene,5-methyl-3-(1-methylethyl)
Molecular Formula : C10H18
Molecular Weight : 138.140851
More Details :
Names & Synonyms:
Smiles: C[C@H]1CC=C[C@H](C1)C(C)C
InChi : InChI=1S/C10H18/c1-8(2)10-6-4-5-9(3)7-10/h4,6,8-10H,5,7H2,1-3H3/t9-,10+/m0/s1
InChi Key : InChIKey=AMTVIWUIOGVRRE-VHSXEESVSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.437420
Hydrogen bond donor count : 0 Electric dipole moment : 0.460
XLogP : 4.987 VDW volume : 166.523388
Molecular weight : 138.140851 HOMO-LUMO gap : 10.787000
Herb list :
Refrences & Litretures:
  
285.      Journal:'Journal of Herbal Drugs'      Year:'2013'      Volume:'4'      Page:'137'      DOI:''      Title:'Phytochemical of essential oil of Stachys lavandulifolia Vahl. collected from a natural habitat in western Isfahan, Iran'
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