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ScientificNameLabel
(Z)-2-Penten-1-yl acetate
PHCD compound ID : 3468
Chemical Names :
(Z)-2-Penten-1-yl acetate
Molecular Formula : C7H12O2
Molecular Weight : 128.08373
More Details :
Names & Synonyms: [(Z)-pent-2-enyl] acetate , acetic acid [(Z)-pent-2-enyl] ester , [(Z)-pent-2-enyl] ethanoate
Smiles: CC/C=C\COC(=O)C
InChi : InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h4-5H,3,6H2,1-2H3/b5-4-
InChi Key : InChIKey=WGGJTPQHVFOGPN-PLNGDYQASA-N
PubChem ID : 5363400
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.863969
Hydrogen bond donor count : 0 Electric dipole moment : 1.629
XLogP : 1.844 VDW volume : 141.935887
Molecular weight : 128.08373 HOMO-LUMO gap : 10.846000
Herb list :
Refrences & Litretures:
  
485.      Journal:'J Chem Ecol'      Year:'2006'      Volume:'32'      Page:'2303'      DOI:'10.1007/s10886-006-9146-4'      Title:'Volatile Emissions from Aesculus hippocastanum Induced by Mining of Larval Stages of Cameraria ohridella Influence Oviposition by Conspecific Females'
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