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CAS No. : | 4415-82-1 | MDL No. : | MFCD00001330 |
Formula : | C5H10O | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
M.W : | 86.13 | Pubchem ID : | 78130 |
Synonyms : |
|
Signal Word: | Danger | Class: | 3 |
Precautionary Statements: | P210-P403+P235 | UN#: | 1987 |
Hazard Statements: | H225 | Packing Group: | Ⅲ |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
69.8% | With toluene-4-sulfonic acid; In tetrahydrofuran; benzene; for 4.0h;Dean-Stark; Heating; | 1.40 g (9.6 mmol) of Spiro [3,3] heptane-2-carboxylic acid and 1.00 g (11.50 mmol) of Cyclobutylmethanol and 1.88 g (9.6 mmol) ofParatoluenesulfonic acid was dissolved in 12 ml of benzene solution and 4 ml of tetrahydrofuran solution, and then a Dean-Stark trap was provided and stirred at 80 C. After 4 hours, the organic material was extracted with 15 ml of distilled water and 15 ml of ethyl ether. The organic extracts were dried over anhydrous magnesium sulfate and concentrated under reduced pressure. The residue was purified by column chromatography (hexane: ethyl acetate = 50: 1) to obtain 1.4 g (6.7 mmol, spiro [3,3] heptane- : 69.8%) of the compound represented by the formula (8) was obtained. |
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