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Chemical manufacturer | ||||
Name | 4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxobutanoic acid |
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Synonyms | 4-((3-ethyloxetan-3-yl)methoxy)-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H16O5 |
Molecular Weight | 216.23 |
CAS Registry Number | 819868-37-6 |
SMILES | CCC1(COC1)COC(=O)CCC(=O)O |
InChI | 1S/C10H16O5/c1-2-10(5-14-6-10)7-15-9(13)4-3-8(11)12/h2-7H2,1H3,(H,11,12) |
InChIKey | ODHKLVVOMKWMKE-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 352.035°C at 760 mmHg (Cal.) |
Flash point | 135.573°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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