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| Chemical manufacturer | ||||
| Name | (1R,3S)-3-(Hydroxymethyl)-2,2-Dimethylcyclobutanecarboxylic Acid |
|---|---|
| Synonyms | (1R,3S)-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 566190-42-9 |
| SMILES | CC1([C@H](C[C@H]1C(=O)O)CO)C |
| InChI | 1S/C8H14O3/c1-8(2)5(4-9)3-6(8)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)/t5-,6+/m1/s1 |
| InChIKey | UVNHICQQCWWSMK-RITPCOANSA-N |
| Density | 1.128g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.321°C at 760 mmHg (Cal.) |
| Flash point | 138.783°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-3-(Hydroxymethyl)-2,2-Dimethylcyclobutanecarboxylic Acid |