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ScientificNameLabel
9-Ocatadecenal
PHCD compound ID : 3830
Chemical Names :
9-Ocatadecenal
Molecular Formula : C18H34O1
Molecular Weight : 266.260966
More Details :
Names & Synonyms: (E)-octadec-9-enal , (E)-9-octadecenal
Smiles: CCCCCCCC/C=C/CCCCCCCC=O
InChi : InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9+
InChi Key : InChIKey=ZENZJGDPWWLORF-MDZDMXLPSA-N
PubChem ID : 5283381
Rotatable bond count : 15 Rule of five : 2
Hydrogen bond acceptor count : 1 Ionization potential : 9.534978
Hydrogen bond donor count : 0 Electric dipole moment : 2.789
XLogP : 8.606 VDW volume : 323.401491
Molecular weight : 266.260966 HOMO-LUMO gap : 10.285000
Herb list :
Refrences & Litretures:
  
515.      Journal:'World J. Agric. Sci'      Year:'2009'      Volume:'5'      Page:'572'      DOI:''      Title:'Analysis of Phytochemical Constituents and Antimicrobial Activities of Aloe vera L. Against Clinical Pathogens'
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