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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 258266-23-8 |
| SMILES | C[C@H]1[C@@H]2[C@@H](O2)CC[C@]1(C(=O)C)O |
| InChI | 1S/C9H14O3/c1-5-8-7(12-8)3-4-9(5,11)6(2)10/h5,7-8,11H,3-4H2,1-2H3/t5-,7-,8+,9-/m0/s1 |
| InChIKey | MFOLHMKAIFDTJC-DBNIFQIXSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.571°C at 760 mmHg (Cal.) |
| Flash point | 116.127°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |