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| Chemical manufacturer | ||||
| Name | 1-(5-Methylene-1,3-cyclopentadien-1-yl)ethanone |
|---|---|
| Synonyms | 1-(5-methylenecyclopenta-1,3-dien-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H8O |
| Molecular Weight | 120.15 |
| CAS Registry Number | 77669-72-8 |
| SMILES | CC(=O)C1=CC=CC1=C |
| InChI | 1S/C8H8O/c1-6-4-3-5-8(6)7(2)9/h3-5H,1H2,2H3 |
| InChIKey | KZKZHXVEAUTBHM-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.755°C at 760 mmHg (Cal.) |
| Flash point | 86.161°C (Cal.) |
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