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| IUPAC Name | (1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid |
|---|---|
| Molecular Weight | 182.17g/mol |
| Molecular Formula | C9H10O4 |
| Canonical SMILES | OC(=O)[C@@H]1[C@@H]2C[C@@H](C=C2)[C@H]1C(O)=O |
| InChI | 1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7-/m1/s1 |
| InChI Key | NIDNOXCRFUCAKQ-XZBKPIIZSA-N |
| Melting Point | 185-189 °C (lit.) |
| Storage | room temp |
| Assay | 97% |
| Fluorescence | 1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7-/m1/s1 |
| MDL Number | MFCD00270325 |
| Packaging | 5 g in glass bottle |
| Quality Level | 100 |
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