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| Chemical manufacturer | ||||
| Name | 1,1'-(2-Cyclopentene-1,1-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(cyclopent-2-ene-1,1-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 199123-50-7 |
| SMILES | CC(=O)C1(CCC=C1)C(=O)C |
| InChI | 1S/C9H12O2/c1-7(10)9(8(2)11)5-3-4-6-9/h3,5H,4,6H2,1-2H3 |
| InChIKey | RBPTWQKPTSXVTA-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.333°C at 760 mmHg (Cal.) |
| Flash point | 85.8°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
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