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| Chemical manufacturer | ||||
| Name | 1-[(1S,4R)-4-(Hydroxymethyl)-2-Cyclobuten-1-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.15 |
| CAS Registry Number | 174712-74-4 |
| SMILES | CC(=O)[C@H]1C=C[C@H]1CO |
| InChI | 1S/C7H10O2/c1-5(9)7-3-2-6(7)4-8/h2-3,6-8H,4H2,1H3/t6-,7+/m0/s1 |
| InChIKey | WRVTUQKXEJARSJ-NKWVEPMBSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.371°C at 760 mmHg (Cal.) |
| Flash point | 85.473°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S,4R)-4-(Hydroxymethyl)-2-Cyclobuten-1-Yl]Ethanone |