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| Chemical manufacturer | ||||
| Name | (3aR)-3a-Methyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-one |
|---|---|
| Synonyms | (R)-3a-methyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 607680-05-7 |
| SMILES | C[C@]12CCCC=C1C(=O)CC2 |
| InChI | 1S/C10H14O/c1-10-6-3-2-4-8(10)9(11)5-7-10/h4H,2-3,5-7H2,1H3/t10-/m1/s1 |
| InChIKey | KXSNHTBGNIRZKG-SNVBAGLBSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.611°C at 760 mmHg (Cal.) |
| Flash point | 97.056°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR)-3a-Methyl-2,3,3a,4,5,6-hexahydro-1H-inden-1-one |