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Chemical manufacturer | ||||
Name | (2S)-2-(Tetrahydro-2H-pyran-2-yloxy)-5-hexen-3-ol |
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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.) |
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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 |