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ScientificNameLabel
2-Methylenebornane
PHCD compound ID : 5523
Chemical Names :
2-Methylenebornane
Molecular Formula : C11H18
Molecular Weight : 150.140851
More Details :
Names & Synonyms: 1,7,7-trimethyl-2-methylene-norbornane , 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane , 1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane , 1,7,7-trimethyl-2-methylidene-bicyclo[2.2.1]heptane
Smiles: C=C1C[C@@H]2C([C@@]1(C)CC2)(C)C
InChi : InChI=1S/C11H18/c1-8-7-9-5-6-11(8,4)10(9,2)3/h9H,1,5-7H2,2-4H3/t9-,11+/m1/s1
InChi Key : InChIKey=ZASFWGOMAIPHLN-KOLCDFICSA-N
PubChem ID : 123425
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.564996
Hydrogen bond donor count : 0 Electric dipole moment : 0.819
XLogP : 4.634 VDW volume : 171.462913
Molecular weight : 150.140851 HOMO-LUMO gap : 10.939000
Herb list :
Refrences & Litretures:
  
927.      Journal:'Journal of Essential Oil Bearing Plant'      Year:'2016'      Volume:'19'      Page:'1993'      DOI:'10.1080/0972060X.2016.1256234'      Title:'Chemical Composition and Toxicity of the Essential Oil of Coriandrum sativum L. and Petroselinum crispum L. Against Three Stored-Product Insect Pests'
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