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ScientificNameLabel
p-Menth-4-en-3-one
PHCD compound ID : 4115
Chemical Names :
p-Menth-4-en-3-one
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: 2-isopropyl-5-methyl-cyclohex-2-en-1-one , 5-methyl-2-propan-2-yl-1-cyclohex-2-enone , 5-methyl-2-propan-2-ylcyclohex-2-en-1-one , 5-methyl-2-propan-2-yl-cyclohex-2-en-1-one
Smiles: C[C@@H]1CC=C(C(=O)C1)C(C)C
InChi : InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h5,7-8H,4,6H2,1-3H3/t8-/m1/s1
InChi Key : InChIKey=OAYBZGPDRAMDNF-MRVPVSSYSA-N
PubChem ID : 107372
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.850898
Hydrogen bond donor count : 0 Electric dipole moment : 3.781
XLogP : 2.463 VDW volume : 172.677156
Molecular weight : 152.120115 HOMO-LUMO gap : 9.838000
Herb list :
Refrences & Litretures:
  
573.      Journal:'Journal of Applied Biological Sciences'      Year:'2013'      Volume:'7'      Page:'61'      DOI:''      Title:'Chemical Composition and Hypolipidemic Effects of an Aromatic Water of Ziziphora tenuior L. in Cholesterol-fed Rabbits'
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