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| Chemical manufacturer | ||||
| Name | 1,1'-(4-Cyclopentene-1,3-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(cyclopent-4-ene-1,3-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 336101-00-9 |
| SMILES | O=C(C)C1/C=C\C(C1)C(=O)C |
| InChI | 1S/C9H12O2/c1-6(10)8-3-4-9(5-8)7(2)11/h3-4,8-9H,5H2,1-2H3 |
| InChIKey | YFFBGERWBKBMBP-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.807°C at 760 mmHg (Cal.) |
| Flash point | 88.499°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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