2,2,4,4-tetramethylpentan-3-one

  • Formula: C9H18O
  • Molecular Weight: 142.242 g/mol
  • PubChem CID: 13152
  • SMILES: CC(C)(C)C(=O)C(C)(C)C
  • InChI String: InChI=1S/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H3
  • InChI Key: UIQGEWJEWJMQSL-UHFFFAOYSA-N

Systems and Spectra

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