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ScientificNameLabel
2-(1-cyclopentenyl)-Furan
PHCD compound ID : 5311
Chemical Names :
2-(1-cyclopentenyl)-Furan
Molecular Formula : C9H10O1
Molecular Weight : 134.073165
More Details :
Names & Synonyms: 2-(cyclopenten-1-yl)furan , 2-(1-cyclopentenyl)furan
Smiles: C1CC=C(C1)c1ccco1
InChi : InChI=1S/C9H10O/c1-2-5-8(4-1)9-6-3-7-10-9/h3-4,6-7H,1-2,5H2
InChi Key : InChIKey=LDQSHVHRBJJNDT-UHFFFAOYSA-N
PubChem ID : 584283
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.653814
Hydrogen bond donor count : 0 Electric dipole moment : 0.849
XLogP : 1.961 VDW volume : 129.488254
Molecular weight : 134.073165 HOMO-LUMO gap : 8.594000
Herb list :
Refrences & Litretures:
  
860.      Journal:'Molecules'      Year:'2010'      Volume:'15'      Page:'7558'      DOI:'10.3390/molecules15117558'      Title:'Antifungal Activity of the Essential Oil of Illicium verum Fruit and Its Main Component trans-Anethole'
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