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ScientificNameLabel
(Z)-Nuciferol
PHCD compound ID : 353
Chemical Names :
(Z)-Nuciferol
Molecular Formula : C15H22O1
Molecular Weight : 218.167065
More Details :
Names & Synonyms: (Z)-2-methyl-7-(p-tolyl)hept-2-en-1-ol , (Z)-2-methyl-7-(4-methylphenyl)-2-hepten-1-ol , (Z)-2-methyl-7-(4-methylphenyl)hept-2-en-1-ol
Smiles: OC/C(=C\CCCCc1ccc(cc1)C)/C
InChi : InChI=1S/C15H22O/c1-13-8-10-15(11-9-13)7-5-3-4-6-14(2)12-16/h6,8-11,16H,3-5,7,12H2,1-2H3/b14-6-
InChi Key : InChIKey=NAYBZOUJGHGOLI-NSIKDUERSA-N
PubChem ID : 6429180
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.086663
Hydrogen bond donor count : 1 Electric dipole moment : 1.544
XLogP : 3.945 VDW volume : 242.984161
Molecular weight : 218.167065 HOMO-LUMO gap : 9.404000
Herb list :
Refrences & Litretures:
  
20.      Journal:'CHEMIJA'      Year:'2004'      Volume:'15'      Page:'64'      DOI:''      Title:'Chemical composition of essential oils of Artemisia absinthium L. (wormwood) growing wild in Vilnius'
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