5,5',6,6',7,7',8,8'-Octahydro-1,1'-Bi-2-Naphthol

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Properties Simple | Detailed

Formula C20H22O2
IUPAC Name 5-(6-hydroxytetralin-5-yl)tetralin-6-ol
Molecular Mass 294.387 g·mol−1
Heat of Formation -337.7 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 361.54 Å 3
Surface Area 304.76 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (r)-5,5′,6,6′,7,7′,8,8′-octahydro-bi-2-naphthol
  • (s)-(−)-5,5′,6,6′,7,7′,8,8′-octahydro(1,1′binaphthalene)-2,2′-diol
  • 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
  • 5,5′,6,6′,7,7′,8,8′-octahydro-1,1'-bi-2-naphthol
  • 5-(6-hydroxy-5-tetralinyl)-6-tetralinol
CAS Number(s)
  • 65355-14-8
InChIKey UTXIFKBYNJRJPH-UHFFFAOYSA-N
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