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Chemical manufacturer | ||||
Name | 4-Acetyl-1,5-anhydro-2,4-dideoxy-1-methylpentitol |
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Synonyms | 1-(4-hydroxy-6-methyltetrahydro-2H-pyran-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 197790-01-5 |
SMILES | CC1CC(C(CO1)C(=O)C)O |
InChI | 1S/C8H14O3/c1-5-3-8(10)7(4-11-5)6(2)9/h5,7-8,10H,3-4H2,1-2H3 |
InChIKey | YFZSQFDGOKXVKK-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 284.32°C at 760 mmHg (Cal.) |
Flash point | 114.108°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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List of Reports Available for 4-Acetyl-1,5-anhydro-2,4-dideoxy-1-methylpentitol |