SpectraBase Compound ID | 2PCgHMiAMmO |
---|---|
InChI | InChI=1S/C9H12O6/c1-9(2)14-6-5-4(13-8(6)15-9)3(10)7(11)12-5/h3-6,8,10H,1-2H3/t3?,4-,5+,6+,8+/m1/s1 |
InChIKey | BDBGJSXZKMTMGP-WZDNHGEESA-N |
Mol Weight | 216.19 g/mol |
Molecular Formula | C9H12O6 |
Exact Mass | 216.063388 g/mol |
Enantiomer InChIKey | BDBGJSXZKMTMGP-OHZVEFKRSA-N |
This compound is available in the following databases:
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