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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 |
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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.) |
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Boiling point | 337.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 157.9±30.7°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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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 |