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| Chemical manufacturer | ||||
| Name | 1-[(1S,2R,4R,8S)-3,9-Dioxatricyclo[6.1.0.02,4]Non-5-En-6-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| CAS Registry Number | 194657-10-8 |
| SMILES | CC(=O)C1=C[C@@H]2[C@@H](O2)[C@@H]3[C@H](C1)O3 |
| InChI | 1S/C9H10O3/c1-4(10)5-2-6-8(11-6)9-7(3-5)12-9/h2,6-9H,3H2,1H3/t6-,7+,8-,9+/m1/s1 |
| InChIKey | FOWSSVWFSFHTIZ-XAVMHZPKSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 130.2±14.3°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,2R,4R,8S)-3,9-Dioxatricyclo[6.1.0.02,4]Non-5-En-6-Yl]Ethanone |