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| Chemical manufacturer | ||||
| Name | (1R,3aR,6aR)-5-Oxooctahydro-1-Pentalenecarbaldehyde |
|---|---|
| Synonyms | (1R,3aR,6aR)-5-oxooctahydropentalene-1-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 175601-83-9 |
| SMILES | C1C[C@H]([C@H]2[C@H]1CC(=O)C2)C=O |
| InChI | 1S/C9H12O2/c10-5-7-2-1-6-3-8(11)4-9(6)7/h5-7,9H,1-4H2/t6-,7+,9-/m1/s1 |
| InChIKey | UYVRYNMQFVKYPW-BKPPORCPSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.33°C at 760 mmHg (Cal.) |
| Flash point | 98.164°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3aR,6aR)-5-Oxooctahydro-1-Pentalenecarbaldehyde |