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| Chemical manufacturer | ||||
| Name | (1S)-8-Oxabicyclo[3.2.1]Octa-2,6-Diene-2-Carboxylic Acid |
|---|---|
| Synonyms | (1S)-8-oxabicyclo[3.2.1]octa-2,6-diene-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 183800-06-8 |
| SMILES | C1C=C([C@@H]2C=CC1O2)C(=O)O |
| InChI | 1S/C8H8O3/c9-8(10)6-3-1-5-2-4-7(6)11-5/h2-5,7H,1H2,(H,9,10)/t5?,7-/m0/s1 |
| InChIKey | SRWCDOVXJFEUNO-MSZQBOFLSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.043°C at 760 mmHg (Cal.) |
| Flash point | 143.243°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-8-Oxabicyclo[3.2.1]Octa-2,6-Diene-2-Carboxylic Acid |