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ScientificNameLabel
1h-cycloprop[e]azulene, decahydro-1,1,7-trimethyl
PHCD compound ID : 5293
Chemical Names :
1h-cycloprop[e]azulene, decahydro-1,1,7-trimethyl
Molecular Formula : C14H24
Molecular Weight : 192.187801
More Details :
Names & Synonyms:
Smiles: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CCC2
InChi : InChI=1S/C14H24/c1-9-7-8-10-5-4-6-11-13(12(9)10)14(11,2)3/h9-13H,4-8H2,1-3H3/t9-,10-,11-,12-,13-/m1/s1
InChi Key : InChIKey=KUTVGTHUIBLJKT-SYLRKERUSA-N
PubChem ID :
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.795334
Hydrogen bond donor count : 0 Electric dipole moment : 0.271
XLogP : 6.957 VDW volume : 213.630867
Molecular weight : 192.187801 HOMO-LUMO gap : 12.575000
Herb list :
Refrences & Litretures:
  
848.      Journal:'Der Pharma Chemica'      Year:'2015'      Volume:'7'      Page:'209'      DOI:''      Title:'Chemical composition and antibacterial activity of the essential oil from the leaves of Eucalyptus Globulus collected from Haramaya University, Ethiopia'
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