2,3,5,6-tetramethoxy-p-benzoquinone; 2,3,5,6-tetramethoxycyclohexa-2,5-diene-1,4-dione | |
CAS RN: | [3117-06-4] |
Formula: | C10H12O6; 228.20 g/mol |
InChiKey: | NGVNNMUSBYNCMR-UHFFFAOYSA-N |
SMILES: | COC1=C(OC)C(=O)C(=C(OC)C1=O)OC |
Log10 partition octanol / water: | 0.41 |