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| Chemical manufacturer | ||||
| Name | (1R,7S,8R)-Bicyclo[5.1.0]octa-2,4-diene-8-carboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 67336-35-0 |
| SMILES | C1C=CC=C[C@@H]2[C@H]1[C@H]2C(=O)O |
| InChI | 1S/C9H10O2/c10-9(11)8-6-4-2-1-3-5-7(6)8/h1-4,6-8H,5H2,(H,10,11)/t6-,7+,8+/m1/s1 |
| InChIKey | XMKBNWBWVVVYRW-CSMHCCOUSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.0±19.0°C at 760 mmHg (Cal.) |
| Flash point | 134.7±16.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,7S,8R)-Bicyclo[5.1.0]octa-2,4-diene-8-carboxylic acid |