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ScientificNameLabel
Z-Isoeugenol
PHCD compound ID : 459
Chemical Names :
(Z)-isoeugenol , Z-Isoeugenol
Molecular Formula : C10H12O2
Molecular Weight : 164.08373
More Details :
Names & Synonyms: 2-methoxy-4-[(Z)-prop-1-enyl]phenol
Smiles: C/C=C\c1ccc(c(c1)OC)O
InChi : InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3-
InChi Key : InChIKey=BJIOGJUNALELMI-ARJAWSKDSA-N
PubChem ID : 1549041
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.508483
Hydrogen bond donor count : 1 Electric dipole moment : 1.483
XLogP : 2.354 VDW volume : 165.294465
Molecular weight : 164.08373 HOMO-LUMO gap : 8.642000
Herb list :
Refrences & Litretures:
  
29.      Journal:'Journal of Essential Oil Research'      Year:'2008'      Volume:'20'      Page:'250'      DOI:''      Title:'Aromas from Quebec. I. Composition of the essential oil of the rhizomes of Acorus calamus L'
30.      Journal:'Phytochemistry'      Year:'2005'      Volume:'66'      Page:'507'      DOI:'10.1016/j.phytochem.2005.01.007'      Title:'Identi?cation of an EcoRI restriction site for a rapid and precise determination of ?-asarone-free Acorus calamus cytotypes'
874.      Journal:'CHEMIJA'      Year:'2007'      Volume:'18'      Page:'44'      DOI:''      Title:'Influence of urban environment on chemical composition of essential oil of Tilia cordata'
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