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Chemical manufacturer | ||||
Name | 3,5-Anhydro-1-deoxy-3-methyl-4-C-methyl-4-O-methylpent-2-ulose |
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Synonyms | 1-(3-methoxy-2,3-dimethyloxetan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 99797-07-6 |
SMILES | CC(=O)C1(C(CO1)(C)OC)C |
InChI | 1S/C8H14O3/c1-6(9)8(3)7(2,10-4)5-11-8/h5H2,1-4H3 |
InChIKey | JBQJHKZTBFNWBG-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 196.642°C at 760 mmHg (Cal.) |
Flash point | 62.853°C (Cal.) |
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List of Reports Available for 3,5-Anhydro-1-deoxy-3-methyl-4-C-methyl-4-O-methylpent-2-ulose |