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| Chemical manufacturer | ||||
| Name | (1aR,1bR,4aS,5aS)-4,4A,5,5A-Tetrahydropentaleno[1,2-b]Oxirene-1A(1Bh)-Carbaldehyde |
|---|---|
| Synonyms | (1aR,1bR, |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 120584-58-9 |
| SMILES | C1C=C[C@H]2[C@@H]1C[C@H]3[C@@]2(O3)C=O |
| InChI | 1S/C9H10O2/c10-5-9-7-3-1-2-6(7)4-8(9)11-9/h1,3,5-8H,2,4H2/t6-,7-,8-,9+/m0/s1 |
| InChIKey | JCIZAEWFFWCBGL-XSPKLOCKSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.5±33.0°C at 760 mmHg (Cal.) |
| Flash point | 105.6±18.9°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1aR,1bR,4aS,5aS)-4,4A,5,5A-Tetrahydropentaleno[1,2-b]Oxirene-1A(1Bh)-Carbaldehyde |