3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
3.0554 1.6890 -0.2870 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.6788 -0.1027 0.4224 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7195 -1.9963 -0.0213 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1974 -2.1940 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3805 0.2763 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3851 -0.6747 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9401 -0.2716 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0509 1.6303 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2697 1.0824 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2743 2.0333 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9610 -1.2895 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4830 -0.1826 -0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8210 2.3766 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5114 3.0930 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5610 -1.1739 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5583 0.7983 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4855 -0.5066 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0696 -0.9138 -1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0610 -2.5461 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-bromo-2-hydroxy-3-methoxybenzaldehyde
4.2 InChI
InChI=1S/C8H7BrO3/c1-12-7-3-2-6(9)5(4-10)8(7)11/h2-4,11H,1H3
4.3 InChIKey
JUPJZUTYDWXZAQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C(C=C1)Br)C=O)O
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)