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ScientificNameLabel
Fenchene
PHCD compound ID : 3321
Chemical Names :
Fenchene
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms: 2,2,4-trimethylbicyclo[2.2.1]hept-5-ene
Smiles: C[C@@]12C=C[C@@H](C1)C(C2)(C)C
InChi : InChI=1S/C10H16/c1-9(2)7-10(3)5-4-8(9)6-10/h4-5,8H,6-7H2,1-3H3/t8-,10+/m0/s1
InChi Key : InChIKey=FUIDRYCKEXJNOK-WCBMZHEXSA-N
PubChem ID : 525551
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.498575
Hydrogen bond donor count : 0 Electric dipole moment : 0.617
XLogP : 4.523 VDW volume : 154.166929
Molecular weight : 136.125201 HOMO-LUMO gap : 10.683000
Herb list :
Refrences & Litretures:
  
453.      Journal:'FLAVOUR AND FRAGRANCE JOURNAL'      Year:'1997'      Volume:'12'      Page:'359'      DOI:''      Title:'Composition of the Essential Oils from Underground Parts of Valeriana o?cinalis L. s.l. and Several Closely Related Taxa'
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