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

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Properties Simple | Detailed

Formula C18H16O3
IUPAC Name (1r)-1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g]benzofuran-10,11-dione
Molecular Mass 280.318 g·mol−1
Heat of Formation -273.8 ± 16.7 kJ·mol−1
Dipole Moment 4.94 ± 1.08 D
Volume 323.56 Å 3
Surface Area 288.39 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy 1.53 ± eV
Point Group Symmetry C1
InChIKey AZIUYJPOBCMPON-SNVBAGLBSA-N
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