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| Chemical manufacturer | ||||
| Name | (3aR,5R)-1,4,4,7A-Tetramethyloctahydro-1H-Indene-1,5-Diol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H24O2 |
| Molecular Weight | 212.33 |
| CAS Registry Number | 344942-25-2 |
| SMILES | CC1([C@H]2CCC(C2(CC[C@H]1O)C)(C)O)C |
| InChI | 1S/C13H24O2/c1-11(2)9-5-8-13(4,15)12(9,3)7-6-10(11)14/h9-10,14-15H,5-8H2,1-4H3/t9-,10-,12?,13?/m1/s1 |
| InChIKey | NXDPJAULHCROIZ-ITSCGTHASA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.8±8.0°C at 760 mmHg (Cal.) |
| Flash point | 126.5±13.0°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,5R)-1,4,4,7A-Tetramethyloctahydro-1H-Indene-1,5-Diol |