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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,2-dihydrocyclobuta[a]naphthalen-8-ol |
|---|---|
| Synonyms | 5-methoxy-1,2-dihydrocyclobuta[a]naphthalen-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 616889-79-3 |
| SMILES | COc1ccc(c2c1ccc3c2CC3)O |
| InChI | 1S/C13H12O2/c1-15-12-7-6-11(14)13-9-4-2-8(9)3-5-10(12)13/h3,5-7,14H,2,4H2,1H3 |
| InChIKey | QMNMBCYYIXAIEL-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.563°C at 760 mmHg (Cal.) |
| Flash point | 287.751°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,2-dihydrocyclobuta[a]naphthalen-8-ol |