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Chemical manufacturer | ||||
Name | N-[(2E,4E)-2,4-Hexadienoyl]-D-Valine |
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Synonyms | (R)-2-((2E,4E)-hexa-2,4-dienamido)-3-methylbutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 110660-90-7 |
SMILES | C/C=C/C=C/C(=O)N[C@H](C(C)C)C(=O)O |
InChI | 1S/C11H17NO3/c1-4-5-6-7-9(13)12-10(8(2)3)11(14)15/h4-8,10H,1-3H3,(H,12,13)(H,14,15)/b5-4+,7-6+/t10-/m1/s1 |
InChIKey | UDVYBIXHHMKJQD-ZVEBZHOTSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 426.368°C at 760 mmHg (Cal.) |
Flash point | 211.66°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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