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| Chemical manufacturer | ||||
| Name | (1R,2S,6R,7S)-3-Oxatricyclo[5.2.1.02,6]decan-4-one |
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| Synonyms | (3aR,4S,7R,7aS)-hexahydro-4,7-methanobenzofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 693794-26-2 |
| SMILES | C1C[C@@H]2C[C@H]1[C@@H]3[C@H]2OC(=O)C3 |
| InChI | 1S/C9H12O2/c10-8-4-7-5-1-2-6(3-5)9(7)11-8/h5-7,9H,1-4H2/t5-,6+,7+,9-/m0/s1 |
| InChIKey | BIASPHNGXKFEPM-SZACMFPPSA-N |
| Density | 1.198g/cm3 (Cal.) |
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| Boiling point | 289.507°C at 760 mmHg (Cal.) |
| Flash point | 117.041°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,6R,7S)-3-Oxatricyclo[5.2.1.02,6]decan-4-one |