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| Chemical manufacturer | ||||
| Name | 1a,3a,6,6b-Tetrahydrocyclobuta[cd]indene-4-carbaldehyde |
|---|---|
| Synonyms | 1a1,2,4a,6a-tetrahydrocyclobuta[cd]indene-4-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 92208-39-4 |
| SMILES | C1C=C(C2C=CC3C2C1=C3)C=O |
| InChI | 1S/C11H10O/c12-6-9-2-1-7-5-8-3-4-10(9)11(7)8/h2-6,8,10-11H,1H2 |
| InChIKey | PJFVCGOXGPHFCE-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 139.1±22.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1a,3a,6,6b-Tetrahydrocyclobuta[cd]indene-4-carbaldehyde |