1,4-Naphthalenedione, 2-hydroxy-3-methyl-

• Formula: C₁₁H₈O₃
• Molecular weight: 188.1794
• IUPAC Standard InChI: InChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,13H,1H3 Copy

  
• IUPAC Standard InChIKey: LULCPJWUGUVEFU-UHFFFAOYSA-N Copy
• CAS Registry Number: 483-55-6
• Chemical structure:
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• Other names: 1,4-Naphthoquinone, 2-hydroxy-3-methyl-; Phthiocol; Phthiokol; 2-Hydroxy-3-methyl-1,4-naphthoquinone; 2-Methyl-3-hydroxy-1,4-naphthoquinone; 3-Hydroxy-2-methyl-1,4-naphthoquinone
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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