(4As,10As)-1,2,3,4,4A,5,10,10A-Octahydrobenzo[G]Quinoline-6,8-Diol

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Formula C13H17NO2
IUPAC Name (4as,10as)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
Molecular Mass 219.280 g·mol−1
Heat of Formation -335.0 ± 16.7 kJ·mol−1
Dipole Moment 3.60 ± 1.08 D
Volume 265.84 Å 3
Surface Area 242.47 Å 2
HOMO Energy -8.92 ± 0.55 eV
LUMO Energy 0.26 ± eV
Point Group Symmetry C1
Synonyms
  • 6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline
  • 6,8-dobq
  • benzo(g)quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-
CAS Number(s)
  • 87657-14-5
InChIKey DNVLPKQKAWFYMY-UFBFGSQYSA-N
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