(1R,11Br)-1-Hydroxy-11B-Methyl-1,7,8,11B-Tetrahydrocyclopenta[7,8]Phenanthro[10,1-Bc]Furan-3,6,9(2H)-Trione

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Formula C19H14O5
IUPAC Name (1r,11br)-1-hydroxy-11b-methyl-1,7,8,11b-tetrahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-3,6,9(2h)-trione
Molecular Mass 322.311 g·mol−1
Heat of Formation -564.6 ± 16.7 kJ·mol−1
Dipole Moment 2.30 ± 1.08 D
Volume 348.38 Å 3
Surface Area 295.15 Å 2
HOMO Energy -10.06 ± 0.55 eV
LUMO Energy -1.36 ± eV
Point Group Symmetry C1
InChIKey SWJBYJJNDIXFSA-AUUYWEPGSA-N
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