4-Quinolinol, 4-ethenyldecahydro-1,2-dimethyl-, (2α,4α,4aβ,8aα)-

• Formula: C₁₃H₂₃NO
• Molecular weight: 209.3278
• IUPAC Standard InChI: InChI=1S/C13H23NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h4,10-12,15H,1,5-9H2,2-3H3/t10-,11-,12-,13+/m1/s1 Copy

  
• IUPAC Standard InChIKey: DNTLHLDYMDJBDF-LPWJVIDDSA-N Copy
• CAS Registry Number: 20431-91-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 4-Quinolinol, 4-ethenyldecahydro-1,2-dimethyl-, (2α,4α,4aα,8aβ)-
  • 4-Quinolinol, 4-ethenyldecahydro-1,2-dimethyl-, (2α,4β,4aα,8aβ)-
• Other names: 4-Quinolinol, 1,2,3,4,4aβ,5,6,7,8,8aα-decahydro-1,2α-dimethyl-4β-vinyl-; 4-Quinolinol, decahydro-1,2-dimethyl-4-vinyl-, stereoisomer; 4-Quinolinol, 1,2,3,4,4aα,5,6,7,8,8aβ-decahydro-1,2β-dimethyl-4α-vinyl-; 4-Quinolinol, 4-ethenyldecahydro-1,2-dimethyl-, (2R,4R,4aR,8aR)-rel-
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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