3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-0.0004 3.5475 -0.3286 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9080 -1.5681 -0.8579 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9083 -1.5680 -0.8575 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2081 -0.3837 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2080 -0.3836 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 -1.0720 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2081 0.9931 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2080 0.9932 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4993 -1.1204 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4996 -1.1197 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 1.6816 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0001 -2.1459 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1523 1.5258 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1521 1.5262 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4043 -1.9909 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2871 -0.4842 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2827 -0.4761 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3988 -1.9871 1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -0.8162 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7497 -2.0413 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 10 1 0 0 0 0
3 20 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
[3-bromo-5-(hydroxymethyl)phenyl]methanol
4.2 InChI
InChI=1S/C8H9BrO2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3,10-11H,4-5H2
4.3 InChIKey
IZWWAHXLUWAJRC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C=C(C=C1CO)Br)CO
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)