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| Chemical manufacturer | ||||
| Name | (5S)-2,2,6,6-Tetramethyl-8-methylene-1,3-dioxaspiro[4.5]decan-7-one |
|---|---|
| Synonyms | (S)-2,2,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 810682-41-8 |
| SMILES | CC1(C(=O)C(=C)CC[C@@]12COC(O2)(C)C)C |
| InChI | 1S/C13H20O3/c1-9-6-7-13(11(2,3)10(9)14)8-15-12(4,5)16-13/h1,6-8H2,2-5H3/t13-/m1/s1 |
| InChIKey | NSKLEOFMONVDNR-CYBMUJFWSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.475°C at 760 mmHg (Cal.) |
| Flash point | 130.686°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-2,2,6,6-Tetramethyl-8-methylene-1,3-dioxaspiro[4.5]decan-7-one |