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ScientificNameLabel
1,3-dimethyl-3-vinylcyclohexene-1
PHCD compound ID : 5208
Chemical Names :
1,3-dimethyl-3-vinylcyclohexene-1
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms:
Smiles: C=C[C@@]1(C)CCCC(=C1)C
InChi : InChI=1S/C10H16/c1-4-10(3)7-5-6-9(2)8-10/h4,8H,1,5-7H2,2-3H3/t10-/m0/s1
InChi Key : InChIKey=ZGMMYCNETMRQEH-JTQLQIEISA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.240466
Hydrogen bond donor count : 0 Electric dipole moment : 1.001
XLogP : 4.698 VDW volume : 163.886929
Molecular weight : 136.125201 HOMO-LUMO gap : 10.384000
Herb list :
Refrences & Litretures:
  
823.      Journal:'Asian J Pharm Clin Res'      Year:'2019'      Volume:'12'      Page:'124'      DOI:'10.22159/ajpcr.2019.v12i1.28418'      Title:'BIOACTIVITIES AND CHEMOPROFILING COMPARISONS OF CHENOPODIUM AMBROSIOIDES L. AND CHENOPODIUM BOTRYS L. GROWING IN KASHMIR, INDIA'
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