Skip Navigation Links
ScientificNameLabel
5-Ethylcyclopent-1-enecarboxaldehyde
PHCD compound ID : 5131
Chemical Names :
5-Ethylcyclopent-1-enecarboxaldehyde
Molecular Formula : C8H12O1
Molecular Weight : 124.088815
More Details :
Names & Synonyms: 5-ethylcyclopentene-1-carbaldehyde , 5-ethyl-1-cyclopentenecarboxaldehyde
Smiles: CC[C@@H]1CCC=C1C=O
InChi : InChI=1S/C8H12O/c1-2-7-4-3-5-8(7)6-9/h5-7H,2-4H2,1H3/t7-/m1/s1
InChi Key : InChIKey=BXRHTYIYAZHIHF-SSDOTTSWSA-N
PubChem ID : 580057
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.924202
Hydrogen bond donor count : 0 Electric dipole moment : 3.375
XLogP : 2.09 VDW volume : 138.085186
Molecular weight : 124.088815 HOMO-LUMO gap : 9.667000
Herb list :
Refrences & Litretures:
  
813.      Journal:'J Biomedical Sci'      Year:'2018'      Volume:'7'      Page:'1'      DOI:'10.4172/2254-609X.100089'      Title:'Antioxidative Activity Of Essential Oil Of Flowers Of Tea (Camellia Sinensis L.) Plants Extracted By Supercritical Carbon Dioxide'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us