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| Name | 2-[(Cyclopentyloxy)Methyl]-2-Methyl-1,3-Dioxane |
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| Synonyms | 2-((cyclopentyloxy)methyl)-2-methyl-1,3-dioxane |
| Molecular Structure | ![CAS#: 121680-73-7， 2-[(Cyclopentyloxy)Methyl]-2-Methyl-1,3-Dioxane](/moreStructures/121680-73-7.gif) |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 121680-73-7 |
| SMILES | CC1(OCCCO1)COC2CCCC2 |
| InChI | 1S/C11H20O3/c1-11(13-7-4-8-14-11)9-12-10-5-2-3-6-10/h10H,2-9H2,1H3 |
| InChIKey | AEGOCBSWODAHBF-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.584°C at 760 mmHg (Cal.) |
| Flash point | 97.191°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
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| List of Reports Available for 2-[(Cyclopentyloxy)Methyl]-2-Methyl-1,3-Dioxane |