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| Chemical manufacturer | ||||
| Name | 1-[(3R,5S)-5-Methyl-1-Oxa-2-Azaspiro[2.5]Oct-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((3R,5S)-5-methyl-1-oxa-2-azaspiro[2.5]octan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 138385-69-0 |
| SMILES | C[C@H]1CCC[C@@]2(C1)N(O2)C(=O)C |
| InChI | 1S/C9H15NO2/c1-7-4-3-5-9(6-7)10(12-9)8(2)11/h7H,3-6H2,1-2H3/t7-,9+,10?/m0/s1 |
| InChIKey | LOUXZWZQLJJSPV-CEVVRISASA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.432°C at 760 mmHg (Cal.) |
| Flash point | 85.3°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3R,5S)-5-Methyl-1-Oxa-2-Azaspiro[2.5]Oct-2-Yl]Ethanone |