(1As,2R,3S,11Cr)-6-Methyl-1A,2,3,11C-Tetrahydrotetrapheno[1,2-B]Oxirene-2,3-Diol

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Formula C19H16O3
IUPAC Name (1as,11cs)-6-methyl-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol
Molecular Mass 292.329 g·mol−1
Heat of Formation -186.7 ± 16.7 kJ·mol−1
Dipole Moment 3.86 ± 1.08 D
Volume 332.14 Å 3
Surface Area 292.34 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 1.69 ± eV
Point Group Symmetry C1
InChIKey CTCQBMGFYNPCAS-HCXYKTFWSA-N
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