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| Chemical manufacturer | ||||
| Name | 1-[(1R,4S)-4-Hydroxy-2-Cyclopenten-1-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,4S)-4-hydroxycyclopent-2-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| CAS Registry Number | 160733-40-4 |
| SMILES | CC(=O)[C@@H]1C[C@@H](C=C1)O |
| InChI | 1S/C7H10O2/c1-5(8)6-2-3-7(9)4-6/h2-3,6-7,9H,4H2,1H3/t6-,7+/m0/s1 |
| InChIKey | WNHGOUXJFNBYAN-NKWVEPMBSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.551°C at 760 mmHg (Cal.) |
| Flash point | 93.005°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,4S)-4-Hydroxy-2-Cyclopenten-1-Yl]Ethanone |