Identification
Name |
3-[P-(4-Hydroxyiminobutyryl)Phenoxy]-1,2-Propanediol |
Synonyms |
4-[4-[2-Hydroxy-1-(Hydroxymethyl)Ethoxy]Phenyl]-4-Oxo-Butanal Oxime; 4-[4-[2-Hydroxy-1-(Hydroxymethyl)Ethoxy]Phenyl]-4-Oxobutanal Oxime; 4-[4-(2-Hydroxy-1-Methylol-Ethoxy)Phenyl]-4-Keto-Butyraldoxime |
|
Molecular Structure |
![CAS#: 64070-74-2, 3-[P-(4-Hydroxyiminobutyryl)Phenoxy]-1,2-Propanediol](/moreStructures/64070-74-2.gif) |
Molecular Formula |
C13H17NO5 |
Molecular Weight |
267.28 |
CAS Registry Number |
64070-74-2 |
SMILES |
C1=C(C(=O)CC/C=N/O)C=CC(=C1)OC(CO)CO |
InChI |
1S/C13H17NO5/c15-8-12(9-16)19-11-5-3-10(4-6-11)13(17)2-1-7-14-18/h3-7,12,15-16,18H,1-2,8-9H2/b14-7+ |
InChIKey |
RMTRPAVJJANALK-VGOFMYFVSA-N |
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