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| Chemical manufacturer | ||||
| Name | (2S)-2-(Tetrahydro-2H-pyran-2-yloxy)-5-hexen-3-ol |
|---|---|
| Synonyms | (2S)-2-((tetrahydro-2H-pyran-2-yl)oxy)hex-5-en-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 632330-39-3 |
| SMILES | C[C@@H](C(CC=C)O)OC1CCCCO1 |
| InChI | 1S/C11H20O3/c1-3-6-10(12)9(2)14-11-7-4-5-8-13-11/h3,9-12H,1,4-8H2,2H3/t9-,10?,11?/m0/s1 |
| InChIKey | IJOHPDPTHOMBGN-WHXUTIOJSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.548°C at 760 mmHg (Cal.) |
| Flash point | 141.01°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-(Tetrahydro-2H-pyran-2-yloxy)-5-hexen-3-ol |