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| Chemical manufacturer | ||||
| Name | 1-(2-Methylcyclopentyl)Acetone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| CAS Registry Number | 158262-45-4 |
| SMILES | CC1CCCC1CC(=O)C |
| InChI | 1S/C9H16O/c1-7-4-3-5-9(7)6-8(2)10/h7,9H,3-6H2,1-2H3 |
| InChIKey | NVAJJWROJHKSML-UHFFFAOYSA-N |
| Density | 0.877g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.907°C at 760 mmHg (Cal.) |
| Flash point | 59.247°C (Cal.) |
| Refractive index | 1.435 (Cal.) |
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| List of Reports Available for 1-(2-Methylcyclopentyl)Acetone |