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ScientificNameLabel
1-penten-2-o1
PHCD compound ID : 2803
Chemical Names :
1-penten-2-o1
Molecular Formula : C5H10O1
Molecular Weight : 86.073165
More Details :
Names & Synonyms: pent-1-en-2-ol , 1-penten-2-ol
Smiles: CCCC(=C)O
InChi : InChI=1S/C5H10O/c1-3-4-5(2)6/h6H,2-4H2,1H3
InChi Key : InChIKey=RTJBLRZRSVEQRH-UHFFFAOYSA-N
PubChem ID : 173840
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.387174
Hydrogen bond donor count : 1 Electric dipole moment : 2.756
XLogP : 1.561 VDW volume : 101.19015
Molecular weight : 86.073165 HOMO-LUMO gap : 10.630000
Herb list :
Refrences & Litretures:
  
339.      Journal:'J. Agric. Food Chem'      Year:'1978'      Volume:'26'      Page:'1290'      DOI:'10.1021/jf60220a012'      Title:'Volatile components of corn silk (Zea mays L.): possible Heliothis zea (Boddie) attractants'
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