3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.8947 -0.3488 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0513 -2.3337 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5722 -0.0219 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4040 -1.0180 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1977 1.3217 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7549 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1533 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1296 0.6730 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8286 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9000 2.1481 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5260 -1.4365 -0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.4462 2.7152 -0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.1814 0.9437 -0.0002 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8306 0.2875 -0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7478 1.3332 0.9101 H 1 0 0 0 0 0 0 0 0 0 0 0
2.7477 1.3334 -0.9101 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8574 -2.8779 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 17 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 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 8 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
M ISO 7 10 2 11 2 12 2 13 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,4,5-tetradeuterio-6-(trideuteriomethoxy)phenol
4.2 InChI
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3/i1D3,2D,3D,4D,5D
4.3 InChIKey
LHGVFZTZFXWLCP-AAYPNNLASA-N
4.4 Canonical SMILES
COC1=CC=CC=C1O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])O)OC([2H])([2H])[2H])[2H])[2H]
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)