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4,7-Menthano-5H-inden-5-one,octahydro
PHCD compound ID : 4114
Chemical Names :
4,7-Menthano-5H-inden-5-one,octahydro
Molecular Formula : C10H14O1
Molecular Weight : 150.104465
More Details :
Names & Synonyms:
Smiles: O=C1C[C@H]2C[C@@H]1[C@H]1[C@@H]2CCC1
InChi : InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2/t6-,7-,8-,9-/m1/s1
InChi Key : InChIKey=OMIDXVJKZCPKEI-FNCVBFRFSA-N
PubChem ID : 96509
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.889187
Hydrogen bond donor count : 0 Electric dipole moment : 3.402
XLogP : 2.057 VDW volume : 150.600697
Molecular weight : 150.104465 HOMO-LUMO gap : 10.834000
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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