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| Chemical manufacturer | ||||
| Name | 8a-Hydroxy-6-methyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c][1,2]oxazol-3(3aH)-one |
|---|---|
| Synonyms | 8a-hydrox |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 804441-05-2 |
| SMILES | CC1CCC2(CC3=NOC(=O)C3CC2C1)O |
| InChI | 1S/C12H17NO3/c1-7-2-3-12(15)6-10-9(5-8(12)4-7)11(14)16-13-10/h7-9,15H,2-6H2,1H3 |
| InChIKey | LZKCHVKGAQOWQL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.4±52.0°C at 760 mmHg (Cal.) |
| Flash point | 157.9±30.7°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8a-Hydroxy-6-methyl-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-c][1,2]oxazol-3(3aH)-one |