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Chemical manufacturer | ||||
Name | (2Z)-4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxo-2-butenoic acid |
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Synonyms | (Z)-4-((3-ethyloxetan-3-yl)methoxy)-4-oxobut-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H14O5 |
Molecular Weight | 214.22 |
CAS Registry Number | 819868-40-1 |
SMILES | CCC1(COC1)COC(=O)/C=C\C(=O)O |
InChI | 1S/C10H14O5/c1-2-10(5-14-6-10)7-15-9(13)4-3-8(11)12/h3-4H,2,5-7H2,1H3,(H,11,12)/b4-3- |
InChIKey | PPPKWZGGYZCXSX-ARJAWSKDSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 354.556°C at 760 mmHg (Cal.) |
Flash point | 137.989°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-4-[(3-Ethyl-3-oxetanyl)methoxy]-4-oxo-2-butenoic acid |