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| Chemical manufacturer | ||||
| Name | (1S,3R,4S,6R)-Tricyclo[4.2.0.01,4]octane-3-carboxylic acid |
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| Synonyms | (1S,3R,4S,6R)-tricyclo[4.2.0.01,4]octane-3-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 75888-99-2 |
| SMILES | C1C[C@]23[C@H]1C[C@H]2[C@@H](C3)C(=O)O |
| InChI | 1S/C9H12O2/c10-8(11)6-4-9-2-1-5(9)3-7(6)9/h5-7H,1-4H2,(H,10,11)/t5-,6-,7+,9+/m1/s1 |
| InChIKey | FPHBCTKLOFPMCE-JAKMQLQISA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 271.5±8.0°C at 760 mmHg (Cal.) |
| Flash point | 124.1±13.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,3R,4S,6R)-Tricyclo[4.2.0.01,4]octane-3-carboxylic acid |