2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne

  • Formula: C16H18
  • Molecular Weight: 210.32 g/mol
  • PubChem CID: 140663
  • SMILES: CC(C)(C)C#CC#CC#CC#CC(C)(C)C
  • InChI String: InChI=1S/C16H18/c1-15(2,3)13-11-9-7-8-10-12-14-16(4,5)6/h1-6H3
  • InChI Key: JQHQQGSOCODBOQ-UHFFFAOYSA-N

Systems and Spectra

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