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| Chemical manufacturer | ||||
| Name | (4aS,7aS)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one |
|---|---|
| Synonyms | (4aS,7aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 86984-42-1 |
| SMILES | CN1C[C@@H]2CCC[C@@H]2OC1=O |
| InChI | 1S/C8H13NO2/c1-9-5-6-3-2-4-7(6)11-8(9)10/h6-7H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey | QLVLLQSFNLQGHP-BQBZGAKWSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.459°C at 760 mmHg (Cal.) |
| Flash point | 147.609°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4aS,7aS)-3-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one |