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| Chemical manufacturer | ||||
| Name | 5-Benzyl-3-Methylene-Dihydro-Furan-2-One |
|---|---|
| Synonyms | 3-Methylene-5-(Phenylmethyl)Tetrahydrofuran-2-One; 3-Methylene-5-(Phenylmethyl)-2-Tetrahydrofuranone; 5-(Benzyl)-3-Methylene-Tetrahydrofuran-2-One |
| Molecular Structure |  |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.23 |
| CAS Registry Number | 77547-07-0 |
| SMILES | C1=CC=CC=C1CC2OC(C(C2)=C)=O |
| InChI | 1S/C12H12O2/c1-9-7-11(14-12(9)13)8-10-5-3-2-4-6-10/h2-6,11H,1,7-8H2 |
| InChIKey | XXZZLJOGOSEOLI-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.254°C at 760 mmHg (Cal.) |
| Flash point | 144.536°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Benzyl-3-Methylene-Dihydro-Furan-2-One |