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| Chemical manufacturer | ||||
| Name | (1R,2S,4S,6S,7S,8S)-Tetracyclo[4.3.0.02,4.03,7]Nonane-8-Carbaldehyde |
|---|---|
| Synonyms | (1S,2S,3a |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 144940-35-2 |
| SMILES | C1[C@@H]([C@H]2[C@@H]3[C@@H]1[C@H]4C2[C@H]4C3)C=O |
| InChI | 1S/C10H12O/c11-3-4-1-5-6-2-7-9(5)10(7)8(4)6/h3-10H,1-2H2/t4-,5-,6+,7+,8+,9?,10?/m1/s1 |
| InChIKey | MPCATLQUGGEYFO-LMDDIMBESA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.7±9.0°C at 760 mmHg (Cal.) |
| Flash point | 77.8±11.2°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S,6S,7S,8S)-Tetracyclo[4.3.0.02,4.03,7]Nonane-8-Carbaldehyde |