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| Chemical manufacturer | ||||
| Name | (1R,6R,7R)-1-(2-Propyn-1-yl)spiro[5.5]undecane-1,7-diol |
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| Synonyms | (1R,6R,7R)-1-(prop-2-yn-1-yl)spiro[5.5]undecane-1,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.32 |
| CAS Registry Number | 697286-77-4 |
| SMILES | C#CC[C@@]1(CCCC[C@@]12CCCC[C@H]2O)O |
| InChI | 1S/C14H22O2/c1-2-8-14(16)11-6-5-10-13(14)9-4-3-7-12(13)15/h1,12,15-16H,3-11H2/t12-,13-,14+/m1/s1 |
| InChIKey | LLRWVVFNKZIGJV-MCIONIFRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 360.4±17.0°C at 760 mmHg (Cal.) |
| Flash point | 168.4±15.5°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6R,7R)-1-(2-Propyn-1-yl)spiro[5.5]undecane-1,7-diol |