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| Chemical manufacturer | ||||
| Name | 3-Formylbicyclo[1.1.1]Pentane-1-Carboxylic Acid |
|---|---|
| Synonyms | 3-formylbicyclo[1.1.1]pentane-1-carboxylic acid; BICYCLO[1.1.1]PENTANE-1-CARBOXYLICACID, 3-FORMYL- |
| Molecular Structure | ![CAS#: 406947-35-1, 3-Formylbicyclo[1.1.1]Pentane-1-Carboxylic Acid](/moreStructures/406947-35-1.gif) |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 406947-35-1 |
| SMILES | C1C2(CC1(C2)C(=O)O)C=O |
| InChI | 1S/C7H8O3/c8-4-6-1-7(2-6,3-6)5(9)10/h4H,1-3H2,(H,9,10) |
| InChIKey | GGENYTTTZYHGSU-UHFFFAOYSA-N |
| Density | 1.795g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.55°C at 760 mmHg (Cal.) |
| Flash point | 135.297°C (Cal.) |
| Refractive index | 1.808 (Cal.) |
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| List of Reports Available for 3-Formylbicyclo[1.1.1]Pentane-1-Carboxylic Acid |