SpectraBase Compound ID | CpcdShROcCj |
---|---|
InChI | InChI=1S/C8H8O3/c1-9-6-3-2-4-7-8(6)11-5-10-7/h2-4H,5H2,1H3 |
InChIKey | BJMPSYHNUKWPGQ-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
Title | Journal or Book | Year |
---|---|---|
Ab initio and oxygen-17 NMR study of aromatic compounds with dicoordinate oxygen atoms. 1. Methoxy- and (methylenedioxy)benzene derivatives | The Journal of Physical Chemistry | 1990 |
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