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| Chemical manufacturer | ||||
| Name | Methyl [(1R,2S,4R,6S)-4-hydroxy-1-methyl-7-oxabicyclo[4.1.0]hept-2-yl]acetate |
|---|---|
| Synonyms | methyl 2- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O4 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 744207-92-9 |
| SMILES | O=C(OC)C[C@@H]1C[C@@H](O)C[C@@H]2O[C@]12C |
| InChI | 1S/C10H16O4/c1-10-6(4-9(12)13-2)3-7(11)5-8(10)14-10/h6-8,11H,3-5H2,1-2H3/t6-,7+,8-,10+/m0/s1 |
| InChIKey | CKJANVZPVXNNFW-PYHGXSLLSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.914°C at 760 mmHg (Cal.) |
| Flash point | 110.587°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl [(1R,2S,4R,6S)-4-hydroxy-1-methyl-7-oxabicyclo[4.1.0]hept-2-yl]acetate |