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| Chemical manufacturer | ||||
| Name | 1-[(1R,2S)-2-Hydroxy-1,2-Dimethyl-4-Methylenecyclopentyl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 174682-12-3 |
| SMILES | O=C([C@@]1(CC(=C)\C[C@@]1(O)C)C)C |
| InChI | 1S/C10H16O2/c1-7-5-9(3,8(2)11)10(4,12)6-7/h12H,1,5-6H2,2-4H3/t9-,10-/m0/s1 |
| InChIKey | ZQYSWSAORDKUHG-UWVGGRQHSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.323°C at 760 mmHg (Cal.) |
| Flash point | 100.226°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2S)-2-Hydroxy-1,2-Dimethyl-4-Methylenecyclopentyl]Ethanone |