Skip Navigation Links
ScientificNameLabel
acetaldehyde ethyl(Z)-3-hexenyl acetal
PHCD compound ID : 2519
Chemical Names :
acetaldehyde ethyl(Z)-3-hexenyl acetal
Molecular Formula : C10H20O2
Molecular Weight : 172.14633
More Details :
Names & Synonyms: (Z)-1-(1-ethoxyethoxy)hex-3-ene , (Z)-1-(1-ethoxyethoxy)-3-hexene
Smiles: CC/C=C\CCO[C@@H](OCC)C
InChi : InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-/t10-/m1/s1
InChi Key : InChIKey=PAEBAEDUARAOSG-JYESYGNLSA-N
PubChem ID : 5366352
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.595603
Hydrogen bond donor count : 0 Electric dipole moment : 0.203
XLogP : 2.822 VDW volume : 196.4603
Molecular weight : 172.14633 HOMO-LUMO gap : 10.760000
Herb list :
Refrences & Litretures:
  
290.      Journal:'Journal of Essential Oil Research'      Year:'1995'      Volume:'7'      Page:'425'      DOI:'10.1080/10412905.1995.9698554'      Title:'Volatile Components of Lawsonia inermis L. Flowers'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us