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ScientificNameLabel
Cedr-8(15)-en-10-ol
PHCD compound ID : 1536
Chemical Names :
Cedr-8(15)-en-10-ol
Molecular Formula : C15H24O1
Molecular Weight : 220.182715
More Details :
Names & Synonyms:
Smiles: C[C@@H]1C[C@@H]2[C@]3(C1)C[C@H](C2(C)C)C(=C)C[C@H]3O
InChi : InChI=1S/C15H24O/c1-9-5-12-14(3,4)11-8-15(12,7-9)13(16)6-10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11+,12+,13-,15+/m1/s1
InChi Key : InChIKey=AMKBQMGYEXAYAA-XTYGHYOUSA-N
PubChem ID : 91749627
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.672664
Hydrogen bond donor count : 1 Electric dipole moment : 1.931
XLogP : 4.135 VDW volume : 237.08062
Molecular weight : 220.182715 HOMO-LUMO gap : 10.793000
Herb list :
Refrences & Litretures:
  
166.      Journal:'Flora'      Year:'2011'      Volume:'206'      Page:'397'      DOI:'10.1016/j.?ora.2010.08.002'      Title:'Inter-population variability of leaf morpho-anatomical and terpenoid patterns of Pistacia atlantica Desf. ssp. atlantica growing along an aridity gradient in Algeria'
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