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| Name | Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde |
|---|---|
| Synonyms | bicyclo[2.2.1]heptanedicarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 85199-88-8 |
| EINECS | 286-223-6 |
| SMILES | O=CC21CC(CC1C=O)CC2 |
| InChI | 1S/C9H12O2/c10-5-8-3-7-1-2-9(8,4-7)6-11/h5-8H,1-4H2 |
| InChIKey | BUBNLSKXZYDNHK-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.222°C at 760 mmHg (Cal.) |
| Flash point | 87.006°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bicyclo[2.2.1]heptane-1,2-dicarbaldehyde |