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| Chemical manufacturer | ||||
| Name | (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One |
|---|---|
| Synonyms | (6S,7aR)-6-methyl-5,6,7,7a-tetrahydro-1H-inden-4(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 477959-78-7 |
| SMILES | O=C2\C1=C\CC[C@@H]1C[C@@H](C2)C |
| InChI | 1S/C10H14O/c1-7-5-8-3-2-4-9(8)10(11)6-7/h4,7-8H,2-3,5-6H2,1H3/t7-,8+/m0/s1 |
| InChIKey | QXWBRNRPZOJQAE-JGVFFNPUSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.639°C at 760 mmHg (Cal.) |
| Flash point | 100.487°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S,7aR)-6-Methyl-1,2,5,6,7,7A-Hexahydro-4H-Inden-4-One |