(6R,7R)-6,7-Dihydroxy-1,6-Dimethyl-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione

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Formula C18H16O5
IUPAC Name (6r,7r)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7h-naphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 312.317 g·mol−1
Heat of Formation -638.4 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 343.69 Å 3
Surface Area 300.31 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy -1.71 ± eV
Point Group Symmetry C1
Synonyms
  • (6r,7r)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7h-naphtho[8,7-g][1]benzoxole-10,11-dione
  • (6r,7r)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-dione
  • (6r,7r)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-quinone
  • phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-
  • przewaquinone d
  • przewaquinone e
CAS Number(s)
  • 96839-30-4
InChIKey RTKDBIDPGKCZJS-KZULUSFZSA-N
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