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3,7-Dimethyl-1,7-octadien-6-ol
PHCD compound ID : 2970
Chemical Names :
3,7-Dimethyl-1,7-octadien-6-ol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: 2,6-dimethylocta-1,7-dien-3-ol , 2,6-dimethyl-3-octa-1,7-dienol
Smiles: C=C[C@H](CC[C@@H](C(=C)C)O)C
InChi : InChI=1S/C10H18O/c1-5-9(4)6-7-10(11)8(2)3/h5,9-11H,1-2,6-7H2,3-4H3/t9-,10+/m1/s1
InChi Key : InChIKey=TYASLDPXCAROPT-ZJUUUORDSA-N
PubChem ID : 90789
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.774956
Hydrogen bond donor count : 1 Electric dipole moment : 1.822
XLogP : 2.696 VDW volume : 185.033614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.842000
Herb list :
Refrences & Litretures:
  
377.      Journal:'Pharmaceutical Biology'      Year:'2011'      Volume:'49'      Page:'756'      DOI:'10.3109/13880209.2010.547206'      Title:'Chemical constituents and bioactivities of the liposoluble fraction from different medicinal parts of Crocus sativus'
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