| Name | 7-oxa-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid |
|---|---|
| Synonyms | tetrahydro-4,7-epoxyisobenzofuran-1,3-dione |
| Melting Point | 122-123ºC |
|---|---|
| Molecular Formula | C8H6O4 |
| Molecular Weight | 166.13100 |
| Exact Mass | 166.02700 |
| PSA | 52.60000 |
| LogP | 0.13270 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |