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ScientificNameLabel
1-Ethylideneindene
PHCD compound ID : 2969
Chemical Names :
1-Ethylideneindene
Molecular Formula : C11H10
Molecular Weight : 142.07825
More Details :
Names & Synonyms: 1-vinyl-1H-indene , 1-ethenyl-1H-indene
Smiles: C=C[C@H]1C=Cc2c1cccc2
InChi : InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-9H,1H2/t9-/m0/s1
InChi Key : InChIKey=DNWJJJOJBSVOEL-VIFPVBQESA-N
PubChem ID : 17183
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.074651
Hydrogen bond donor count : 0 Electric dipole moment : 0.362
XLogP : 3.917 VDW volume : 150.017079
Molecular weight : 142.07825 HOMO-LUMO gap : 8.869000
Herb list :
Refrences & Litretures:
  
377.      Journal:'Pharmaceutical Biology'      Year:'2011'      Volume:'49'      Page:'756'      DOI:'10.3109/13880209.2010.547206'      Title:'Chemical constituents and bioactivities of the liposoluble fraction from different medicinal parts of Crocus sativus'
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