Cyclohexanone, 2,3-dimethyl-, (2R,3S)-rel-

• Formula: C₈H₁₄O
• Molecular weight: 126.1962
• IUPAC Standard InChI: InChI=1S/C8H14O/c1-6-4-3-5-8(9)7(6)2/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 Copy

  
• IUPAC Standard InChIKey: OZCVOEUWYVVVME-RQJHMYQMSA-N Copy
• CAS Registry Number: 1551-89-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • cis 2,3-Dimethylcyclohexanone
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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