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| Chemical manufacturer | ||||
| Name | (2E)-3-Methyl-5-(tetrahydro-2H-pyran-2-yloxy)-2-penten-1-ol |
|---|---|
| Synonyms | (E)-3-methyl-5-((tetrahydro-2H-pyran-2-yl)oxy)pent-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 791810-07-6 |
| SMILES | C/C(=C\CO)/CCOC1CCCCO1 |
| InChI | 1S/C11H20O3/c1-10(5-7-12)6-9-14-11-4-2-3-8-13-11/h5,11-12H,2-4,6-9H2,1H3/b10-5+ |
| InChIKey | HPCKMVZTZLRFNH-BJMVGYQFSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.555°C at 760 mmHg (Cal.) |
| Flash point | 148.272°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-Methyl-5-(tetrahydro-2H-pyran-2-yloxy)-2-penten-1-ol |