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| Chemical manufacturer | ||||
| Name | 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid |
|---|---|
| Synonyms | 3-acetylbicyclo[1.1.1]pentane-1-carboxylic acid |
| Molecular Structure | ![CAS#: 156329-75-8， 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid](/moreStructures/156329-75-8.gif) |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.16 |
| CAS Registry Number | 156329-75-8 |
| SMILES | O=C(C12CC(C(=O)O)(C1)C2)C |
| InChI | 1S/C8H10O3/c1-5(9)7-2-8(3-7,4-7)6(10)11/h2-4H2,1H3,(H,10,11) |
| InChIKey | JUEOPDFUPZDVKM-UHFFFAOYSA-N |
| Density | 1.5g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.828°C at 760 mmHg (Cal.) |
| Flash point | 141.506°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
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| List of Reports Available for 3-Acetylbicyclo[1.1.1]Pentane-1-Carboxylic Acid |