(7S)-7-Hydroxy-1-Methyl-6-Methylene-6,7,8,9-Tetrahydrophenanthro[1,2-B]Furan-10,11-Dione

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Properties Simple | Detailed

Formula C18H14O4
IUPAC Name (7s)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7h-naphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 294.301 g·mol−1
Heat of Formation -352.1 ± 16.7 kJ·mol−1
Dipole Moment 4.14 ± 1.08 D
Volume 328.79 Å 3
Surface Area 291.56 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy 1.29 ± eV
Point Group Symmetry C1
Synonyms
  • (7s)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-dione
  • (7s)-7-hydroxy-1-methyl-6-methylene-8,9-dihydro-7h-naphtho[8,7-g]benzofuran-10,11-quinone
  • (7s)-7-hydroxy-1-methyl-6-methylidene-8,9-dihydro-7h-naphtho[8,7-g][1]benzoxole-10,11-dione
  • 3-beta-hydroxymethyllenetanshiquinone
InChIKey RUJKJFRMCYQMLH-ZDUSSCGKSA-N
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