(4Ar,10Bs)-1,2,3,4,4A,5,6,10B-Octahydrobenzo[F]Quinoline-7,8-Diol

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Formula C13H17NO2
IUPAC Name (4ar,10bs)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol
Molecular Mass 219.280 g·mol−1
Heat of Formation -323.7 ± 16.7 kJ·mol−1
Dipole Moment 1.34 ± 1.08 D
Volume 264.41 Å 3
Surface Area 237.15 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • 1-aza-7,8-dihydroxy-1-a-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
  • cs 224
  • cs-224
  • trans-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline-7,8-diol
CAS Number(s)
  • 78541-81-8
InChIKey NMEWFOHCMGSVTR-GXSJLCMTSA-N
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