2-Cyclopenten-1-one, 2-hydroxy-4-ethyl-3-methyl

• Formula: C₈H₁₂O₂
• Molecular weight: 140.1797
• IUPAC Standard InChI: InChI=1S/C8H12O2/c1-3-6-4-7(9)8(10)5(6)2/h6,10H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: FFJYTCCZZSZBGQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 71387-71-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Cyclopenten-1-one, 4-ethyl-2-hydroxy-3-methyl; 4-Ethyl-3-methyl-2-hydroxycyclopent-2-en-1-one; 4-Ethyl-3-methyl-2-hydroxy-2-cyclopenten-1-one
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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