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Chemical manufacturer | ||||
Name | 3-Buten-1-Yl (2S)-2-Hydroxypropanoate |
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Synonyms | (S)-but-3-en-1-yl 2-hydroxypropanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H12O3 |
Molecular Weight | 144.17 |
CAS Registry Number | 405266-51-5 |
SMILES | C[C@@H](C(=O)OCCC=C)O |
InChI | 1S/C7H12O3/c1-3-4-5-10-7(9)6(2)8/h3,6,8H,1,4-5H2,2H3/t6-/m0/s1 |
InChIKey | JUMWMTWQAVPKAV-LURJTMIESA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 208.835°C at 760 mmHg (Cal.) |
Flash point | 80.865°C (Cal.) |
Refractive index | 1.446 (Cal.) |
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List of Reports Available for 3-Buten-1-Yl (2S)-2-Hydroxypropanoate |