6,9-Dimethyl-1A,2,3,9C-Tetrahydrophenanthro[3,4-B]Oxirene-2,3-Diol

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Formula C16H16O3
IUPAC Name 6,9-dimethyl-1a,2,3,9c-tetrahydrophenanthro[3,4-b]oxirene-2,3-diol
Molecular Mass 256.296 g·mol−1
Heat of Formation -277.1 ± 16.7 kJ·mol−1
Dipole Moment 2.66 ± 1.08 D
Volume 298.13 Å 3
Surface Area 263.75 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
InChIKey LZNNOIOAISZOEX-QXSJWSMHSA-N
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Elements H C O