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| Chemical manufacturer | ||||
| Name | Octahydro-1H-indene-1,2-diol |
|---|---|
| Synonyms | 1H-Indene-1,2-diol, octahydro-; octahydro-1H-indene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| CAS Registry Number | 693236-88-3 |
| SMILES | C1CCC2C(C1)CC(C2O)O |
| InChI | 1S/C9H16O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h6-11H,1-5H2 |
| InChIKey | RJEXDQOKTTYHAZ-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.689°C at 760 mmHg (Cal.) |
| Flash point | 146.668°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydro-1H-indene-1,2-diol |