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| Chemical manufacturer | ||||
| Name | (4R,4aR,7aR)-4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 73609-59-3 |
| SMILES | C[C@@H]1[C@H]2CCC[C@H]2OC(=O)N1 |
| InChI | 1S/C8H13NO2/c1-5-6-3-2-4-7(6)11-8(10)9-5/h5-7H,2-4H2,1H3,(H,9,10)/t5-,6-,7-/m1/s1 |
| InChIKey | FOTWNOVSMGCBPD-FSDSQADBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.0±9.0°C at 760 mmHg (Cal.) |
| Flash point | 161.9±18.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,4aR,7aR)-4-Methylhexahydrocyclopenta[e][1,3]oxazin-2(3H)-one |