SpectraBase Compound ID | DoCmfwQFA7E |
---|---|
InChI | InChI=1S/C18H12/c1-3-11-7-8-12-4-2-6-16-14-10-9-13(14)15(5-1)17(11)18(12)16/h1-8H,9-10H2 |
InChIKey | XDBDSGAIEXGWIU-UHFFFAOYSA-N |
Mol Weight | 228.29 g/mol |
Molecular Formula | C18H12 |
Exact Mass | 228.0939 g/mol |
Title | Journal or Book | Year |
---|---|---|
Superacid protonation of dihydrocyclobuta[e]pyrene and its C60–o-quinodimethane adduct. An NMR, ab initio/GIAO and AM1/PM3 study | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
Synthesis and properties of dihydrocyclobuta[e]pyrene and tetrahydrodicyclobuta[e,l]pyrene | The Journal of Organic Chemistry | 1992 |
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