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| Chemical manufacturer | ||||
| Name | (1R,2S)-5-Methoxy-1,2-indanediol |
|---|---|
| Synonyms | (1R,2S)-5-methoxy-2,3-dihydro-1H-indene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 753020-50-7 |
| SMILES | COC1=CC2=C(C=C1)[C@H]([C@H](C2)O)O |
| InChI | 1S/C10H12O3/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9-12H,5H2,1H3/t9-,10+/m0/s1 |
| InChIKey | KQPYZPKLDYAWMI-VHSXEESVSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 158.6±27.9°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-5-Methoxy-1,2-indanediol |