3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 1 0 0 0 0 0999 V2000
-1.4597 -1.5260 -1.3584 Br 0 0 0 0 0 0 0 0 0 0 0 0
1.0799 -1.1052 0.5855 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0657 2.3099 -0.6531 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9232 0.3618 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7422 -0.0456 -0.3117 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7812 0.0867 -0.4358 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3820 1.2333 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5244 0.2183 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4187 -1.5331 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1436 -0.2529 -1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0625 0.8984 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0383 1.4736 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4719 1.1583 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3760 -0.6599 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1923 1.1051 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5622 -2.4471 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1355 -0.7959 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6187 -1.7723 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4812 3.1084 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3476 0.4469 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 19 1 0 0 0 0
4 8 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-bromo-3-methoxybutane-1,4-diol
4.2 InChI
InChI=1S/C5H11BrO3/c1-9-5(3-8)4(6)2-7/h4-5,7-8H,2-3H2,1H3
4.3 InChIKey
UHKBTDWTYPQWLS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(CO)C(CO)Br
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)