SpectraBase Compound ID | LXz5QbA51QG |
---|---|
InChI | InChI=1S/C8H4O2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H |
InChIKey | MHESOLAAORBNPM-UHFFFAOYSA-N |
Mol Weight | 164.18 g/mol |
Molecular Formula | C8H4O2S |
Exact Mass | 163.993201 g/mol |
Title | Journal or Book | Year |
---|---|---|
The13C NMR spectrum of coumarandione | Organic Magnetic Resonance | 1979 |
Carbon-13 n.m.r. and CNDO/S study of 1,2-indandione and heterocyclic analogues | Organic Magnetic Resonance | 1977 |
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