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4,8-dimethyl-3,7-nonadien-2-ol
PHCD compound ID : 1245
Chemical Names :
3,7-Nonadien-2-ol,4,8-dimethyl- , 4,8-dimethyl-3,7-nonadien-2-ol
Molecular Formula : C11H20O1
Molecular Weight : 168.151415
More Details :
Names & Synonyms: (3E)-4,8-dimethylnona-3,7-dien-2-ol , (3E)-4,8-dimethyl-2-nona-3,7-dienol
Smiles: CC(=CCC/C(=C/[C@H](O)C)/C)C
InChi : InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8,11-12H,5,7H2,1-4H3/b10-8+/t11-/m1/s1
InChi Key : InChIKey=NYPOJSCNHYUZRG-RJCSOLBVSA-N
PubChem ID : 5365818
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.164912
Hydrogen bond donor count : 1 Electric dipole moment : 2.544
XLogP : 3.05 VDW volume : 202.329599
Molecular weight : 168.151415 HOMO-LUMO gap : 10.266000
Herb list :
Refrences & Litretures:
  
130.      Journal:'J. Sci. Res'      Year:'2009'      Volume:'1'      Page:'387'      DOI:'10.3329/jsr.v1i2.1760'      Title:'Constituents of Peel and Leaf Essential Oils of Citrus Medica L'
371.      Journal:'Pharmaceutical Crops'      Year:'2011'      Volume:'2'      Page:'28'      DOI:''      Title:'Chemical composition and product quality control of turmeric (Curcuma longa L.)'
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