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| Chemical manufacturer | ||||
| Name | 8-Methoxy-2,4a-dimethyl-4a,5,8,8a-tetrahydro-1,4-naphthalenedione |
|---|---|
| Synonyms | 8-methoxy |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 824427-16-9 |
| SMILES | CC1=CC(=O)C2(CC=CC(C2C1=O)OC)C |
| InChI | 1S/C13H16O3/c1-8-7-10(14)13(2)6-4-5-9(16-3)11(13)12(8)15/h4-5,7,9,11H,6H2,1-3H3 |
| InChIKey | WYNHTWYYWDNOOL-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 146.4±27.9°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2,4a-dimethyl-4a,5,8,8a-tetrahydro-1,4-naphthalenedione |