Skip Navigation Links
ScientificNameLabel
Linden ether
PHCD compound ID : 5351
Chemical Names :
Linden ether
Molecular Formula : C10H14O1
Molecular Weight : 150.104465
More Details :
Names & Synonyms: 3,6-dimethyl-2,4,5,7a-tetrahydrobenzofuran , 3,6-dimethyl-2,4,5,7a-tetrahydro-1-benzofuran , 3,6-dimethyl-2,4,5,7a-tetrahydro-1-benzofuran
Smiles: CC1=C[C@H]2C(=C(CO2)C)CC1
InChi : InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h5,10H,3-4,6H2,1-2H3/t10-/m0/s1
InChi Key : InChIKey=NDGVBBGSPLJJRM-JTQLQIEISA-N
PubChem ID : 21606187
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.985737
Hydrogen bond donor count : 0 Electric dipole moment : 2.702
XLogP : 0.628 VDW volume : 160.320697
Molecular weight : 150.104465 HOMO-LUMO gap : 10.003000
Herb list :
Refrences & Litretures:
  
874.      Journal:'CHEMIJA'      Year:'2007'      Volume:'18'      Page:'44'      DOI:''      Title:'Influence of urban environment on chemical composition of essential oil of Tilia cordata'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us