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| Name | 1-Propionylcyclobutanecarbaldehyde |
|---|---|
| Synonyms | 1-propionylcyclobutanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 220775-89-3 |
| SMILES | O=CC1(CCC1)C(=O)CC |
| InChI | 1S/C8H12O2/c1-2-7(10)8(6-9)4-3-5-8/h6H,2-5H2,1H3 |
| InChIKey | YTLCDZPSYWFIKJ-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.979°C at 760 mmHg (Cal.) |
| Flash point | 76.774°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
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