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| Chemical manufacturer | ||||
| Name | (1R,2s,3S)-2-Methyl-1,3-cyclopentanediyl diacetate |
|---|---|
| Synonyms | (1R,2s,3S)-2-methylcyclopentane-1,3-diyl diacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 72242-40-1 |
| SMILES | C[C@@H]1[C@@H](CC[C@@H]1OC(=O)C)OC(=O)C |
| InChI | 1S/C10H16O4/c1-6-9(13-7(2)11)4-5-10(6)14-8(3)12/h6,9-10H,4-5H2,1-3H3/t6-,9-,10+ |
| InChIKey | STJOUWMZUOWZJA-JDBBZGQPSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.3°C at 760 mmHg (Cal.) |
| Flash point | 109.594°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2s,3S)-2-Methyl-1,3-cyclopentanediyl diacetate |