| Name | (E)-4-Cyclopropylbut-3-En-2-One |
|---|---|
| Synonyms | 3-Buten-2-One, 4-Cyclopropyl-; 4-Cyclopropyl-3-Buten-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.16 |
| CAS Registry Number | 54139-51-4 |
| SMILES | CC(=O)\C=C\C1CC1 |
| InChI | 1S/C7H10O/c1-6(8)2-3-7-4-5-7/h2-3,7H,4-5H2,1H3/b3-2+ |
| InChIKey | AKBUQKWXWWDVNF-NSCUHMNNSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 168.27°C at 760 mmHg (Cal.) |
| Flash point | 53.011°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-4-Cyclopropylbut-3-En-2-One |