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Chemical manufacturer | ||||
Name | (2S,3R,4S,5R)-5-Ethyl-3-Methoxy-4-Methyltetrahydro-2-Furanol |
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Synonyms | (2S,3R,4S,5R)-5-ethyl-3-methoxy-4-methyltetrahydrofuran-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.21 |
CAS Registry Number | 196615-54-0 |
SMILES | CC[C@@H]1[C@@H]([C@H]([C@H](O1)O)OC)C |
InChI | 1S/C8H16O3/c1-4-6-5(2)7(10-3)8(9)11-6/h5-9H,4H2,1-3H3/t5-,6+,7+,8-/m0/s1 |
InChIKey | ZHQCQIPKDUMUAH-OSMVPFSASA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 226.173°C at 760 mmHg (Cal.) |
Flash point | 90.586°C (Cal.) |
Refractive index | 1.454 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3R,4S,5R)-5-Ethyl-3-Methoxy-4-Methyltetrahydro-2-Furanol |