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1,2,3,4-Tetrakis(1-methylethylidene)cyclobutane
PHCD compound ID : 1680
Chemical Names :
1,2,3,4-Tetrakis(1-methylethylidene)cyclobutane
Molecular Formula : C16H24
Molecular Weight : 216.187801
More Details :
Names & Synonyms: 1,2,3,4-tetraisopropylidenecyclobutane , 1,2,3,4-tetra(propan-2-ylidene)cyclobutane
Smiles: CC(=C1C(=C(C)C)C(=C(C)C)C1=C(C)C)C
InChi : InChI=1S/C16H24/c1-9(2)13-14(10(3)4)16(12(7)8)15(13)11(5)6/h1-8H3
InChi Key : InChIKey=HEHUQULYPRBTMQ-UHFFFAOYSA-N
PubChem ID : 612215
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 7.753885
Hydrogen bond donor count : 0 Electric dipole moment : 0.000
XLogP : 5.764 VDW volume : 262.389919
Molecular weight : 216.187801 HOMO-LUMO gap : 7.899000
Herb list :
Refrences & Litretures:
  
189.      Journal:'Biochemical Systematics and Ecology'      Year:'2012'      Volume:'41'      Page:'6'      DOI:'10.1016/j.bse.2011.11.003'      Title:'Metabolic ?ngerprinting investigation of Tussilago farfara L. by GC–MS and multivariate data analysis'
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