Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-

• Formula: C₁₀H₁₀O₃
• Molecular weight: 178.1846
• IUPAC Standard InChI: InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: HGVWMTAIIYNQSI-UHFFFAOYSA-N Copy
• CAS Registry Number: 2879-20-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6-Acetyl-1,4-benzodioxane; 6-Acetyl-1,4-benzodioxan; 1,4-Benzodioxin, ethanone deriv.; Ketone, 1,4-benzodioxan-6-yl methyl; 1,4-Benzodioxan-6-yl methyl ketone; 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethanone; 6-Acetylbenzodioxan
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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