SpectraBase Compound ID | G481q9Y05Nd |
---|---|
InChI | InChI=1S/C12H16O3/c1-3-4-5-6-9-7-10(13)8-11(15-2)12(9)14/h7-8H,3-6H2,1-2H3 |
InChIKey | WLWIMKWZMGJRBS-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109945 g/mol |
Title | Journal or Book | Year |
---|---|---|
Isolation, Synthesis, and Structure−Activity Relationships of Bioactive Benzoquinones fromMiconia lepidotafrom the Suriname Rainforest1 | Journal of Natural Products | 2001 |
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