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

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Properties Simple | Detailed

Formula C19H18O4
IUPAC Name 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7h-naphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 310.344 g·mol−1
Heat of Formation -462.8 ± 16.7 kJ·mol−1
Dipole Moment 5.99 ± 1.08 D
Volume 356.6 Å 3
Surface Area 309.6 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -1.56 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7h-naphtho[8,7-g][1]benzoxole-10,11-dione
  • 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-dione
  • 6,6-dimethyl-1-methylol-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-quinone
  • phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl-
  • przewaquinone a
InChIKey CEHVTERMWMYLCP-UHFFFAOYSA-N
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