trans-Acenaphthen-1,2-diol

• Formula: C₁₂H₁₀O₂
• Molecular weight: 186.2066
• IUPAC Standard InChI: InChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12-/m1/s1 Copy

  
• IUPAC Standard InChIKey: ARGFAPRYULRPAN-VXGBXAGGSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • trans-1,2-acenaphthenediol
• Stereoisomers:
  • cis-1,2-acenaphthenediol
  • cis-Acenaphthen-1,2-diol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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