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1,1,4,4-Tetramethyl-2-tetralone
PHCD compound ID : 2463
Chemical Names :
1,1,4,4-Tetramethyl-2-tetralone
Molecular Formula : C14H18O1
Molecular Weight : 202.135765
More Details :
Names & Synonyms:
Smiles: O=C1CC(C)(C)c2c(C1(C)C)cccc2
InChi : InChI=1S/C14H18O/c1-13(2)9-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-8H,9H2,1-4H3
InChi Key : InChIKey=PMQHKFROIUJQAE-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.518493
Hydrogen bond donor count : 0 Electric dipole moment : 2.502
XLogP : 2.989 VDW volume : 213.331718
Molecular weight : 202.135765 HOMO-LUMO gap : 9.691000
Herb list :
Refrences & Litretures:
  
282.      Journal:'Intl J Farm & Alli Sci'      Year:'2015'      Volume:'4'      Page:'197'      DOI:''      Title:'Study of chemical composition and antibacterial effects of essential oils of Stachys lavandulifolia Vahl., Salvia verticillata L., and Tanacetum polycephalum Schultz-Bip. on some microbial lineages'
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