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| Chemical manufacturer | ||||
| Name | (1alpha,5alpha,7beta)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone |
|---|---|
| Synonyms | 1-((1R,5R |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15 |
| CAS Registry Number | 105879-65-0 |
| SMILES | CC(=O)[C@]1([C@@H]2[C@H](O1)OCO2)C |
| InChI | 1S/C7H10O4/c1-4(8)7(2)5-6(11-7)10-3-9-5/h5-6H,3H2,1-2H3/t5-,6-,7-/m0/s1 |
| InChIKey | ATFUPYKBDGJSTO-ACZMJKKPSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.26°C at 760 mmHg (Cal.) |
| Flash point | 88.992°C (Cal.) |
| Refractive index | 1.461 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1alpha,5alpha,7beta)-1-(7-Methyl-2,4,6-Trioxabicyclo[3.2.0]Hept-7-Yl)-Ethanone |