3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-2.6547 0.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9308 2.3608 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7109 0.3050 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3051 -0.0038 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4397 1.0903 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4551 -0.4087 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9405 0.8878 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7904 -1.3002 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5896 -1.5026 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -0.6200 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4694 -0.9896 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6015 1.7512 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4016 -2.1962 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9766 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2406 -1.6675 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3251 -1.5815 0.9104 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3251 -1.5819 -0.9099 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.5124 -0.6563 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9026 2.3130 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
3 10 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
M ISO 3 16 2 17 2 18 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-hydroxy-4-(trideuteriomethoxy)benzaldehyde
4.2 InChI
InChI=1S/C8H8O3/c1-11-8-3-2-6(5-9)4-7(8)10/h2-5,10H,1H3/i1D3
4.3 InChIKey
JVTZFYYHCGSXJV-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)C=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])OC1=C(C=C(C=C1)C=O)O
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)