3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
-0.4533 -0.1488 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4207 0.0035 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8880 0.7072 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5477 -1.3921 -0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6240 0.8588 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1577 -0.0286 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9058 0.8654 -1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9201 1.6985 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4635 -1.3612 -1.7025 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5129 -1.8449 -0.3556 H 1 0 0 0 0 0 0 0 0 0 0 0
0.2147 -2.0732 -0.2185 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.5645 0.3953 -0.0888 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.6624 1.0075 -1.4923 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5851 1.8410 0.0765 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1809 -0.2131 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0364 0.5726 -0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2525 -0.9865 -0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2923 -0.5784 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 18 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
M ISO 6 9 2 10 2 11 2 12 2 13 2 14 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,1,1-trideuterio-2-(trideuteriomethyl)butan-2-ol
4.2 InChI
InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3/i2D3,3D3
4.3 InChIKey
MSXVEPNJUHWQHW-XERRXZQWSA-N
4.4 Canonical SMILES
CCC(C)(C)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C(CC)(C([2H])([2H])[2H])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)