(1R)-1,6,6-Trimethyl-1,6,7,8-Tetrahydrophenanthro[1,2-B]Furan-9,10,11(2H)-Trione

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Formula C19H18O4
IUPAC Name (1r)-1,6,6-trimethyl-1,2,7,8-tetrahydronaphtho[1,2-g]benzofuran-9,10,11-trione
Molecular Mass 310.344 g·mol−1
Heat of Formation -482.8 ± 16.7 kJ·mol−1
Dipole Moment 7.23 ± 1.08 D
Volume 359.4 Å 3
Surface Area 306.03 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy -1.43 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-1,6,6-trimethyl-1,2,7,8-tetrahydronaphtho[8,7-g][1]benzoxole-9,10,11-trione
  • (1r)-1,6,6-trimethyl-1,2,7,8-tetrahydronaphtho[8,7-g]benzofuran-9,10,11-trione
InChIKey FUWBBIWGILZPAC-VIFPVBQESA-N
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