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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2-methyl-1H-inden-1-ol |
|---|---|
| Synonyms | 1H-Inden-1-ol,6-methoxy-2-methyl-; 6-methoxy-2-methyl-1H-inden-1-ol |
| Molecular Structure |  |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 646507-52-0 |
| SMILES | CC1=Cc2ccc(cc2C1O)OC |
| InChI | 1S/C11H12O2/c1-7-5-8-3-4-9(13-2)6-10(8)11(7)12/h3-6,11-12H,1-2H3 |
| InChIKey | BWBMRNSVSNKPRU-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.019°C at 760 mmHg (Cal.) |
| Flash point | 156.74°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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| List of Reports Available for 6-Methoxy-2-methyl-1H-inden-1-ol |