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| Chemical manufacturer | ||||
| Name | 7-Methyl-2,3,3A,4-Tetrahydro-5H-Inden-5-One |
|---|---|
| Synonyms | 4-methyl-7,7a-dihydro-1H-inden-6(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 514167-98-7 |
| SMILES | CC1=CC(=O)CC2C1=CCC2 |
| InChI | 1S/C10H12O/c1-7-5-9(11)6-8-3-2-4-10(7)8/h4-5,8H,2-3,6H2,1H3 |
| InChIKey | RLMVJYHLMRHUIX-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.36°C at 760 mmHg (Cal.) |
| Flash point | 107.14°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-2,3,3A,4-Tetrahydro-5H-Inden-5-One |