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| Chemical manufacturer | ||||
| Name | 2-Methyl-5,6,7,7a-tetrahydro-1H-inden-1-one |
|---|---|
| Synonyms | 2-methyl-5,6,7,7a-tetrahydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 663155-51-9 |
| SMILES | C\C2=C\C1=C\CCCC1C2=O |
| InChI | 1S/C10H12O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h4,6,9H,2-3,5H2,1H3 |
| InChIKey | HSGDCDUSGAXMOG-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.454°C at 760 mmHg (Cal.) |
| Flash point | 111.357°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5,6,7,7a-tetrahydro-1H-inden-1-one |