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Chemical manufacturer | ||||
Name | (2E)-3-Methyl-5-(tetrahydro-2H-pyran-2-yloxy)-2-penten-1-ol |
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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.) |
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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 |