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| Chemical manufacturer | ||||
| Name | 1-(3-Methylenecyclopentyl)Acetone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 |
| CAS Registry Number | 100812-38-2 |
| SMILES | CC(=O)CC1CCC(=C)C1 |
| InChI | 1S/C9H14O/c1-7-3-4-9(5-7)6-8(2)10/h9H,1,3-6H2,2H3 |
| InChIKey | UXPGODLYTAQGTA-UHFFFAOYSA-N |
| Density | 0.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.224°C at 760 mmHg (Cal.) |
| Flash point | 62.71°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
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