3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 15 0 0 0 0 0 0 0999 V2000
-2.4749 -0.1690 -0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0074 0.0032 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2336 0.7618 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2746 0.6597 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9650 -1.4682 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5385 0.2126 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0406 0.0432 1.4408 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2834 0.7507 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1798 1.8106 0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2932 0.6341 -1.3017 H 1 0 0 0 0 0 0 0 0 0 0 0
3.1698 0.1460 0.1596 H 1 0 0 0 0 0 0 0 0 0 0 0
2.3380 1.7063 0.1091 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8962 -1.5690 -1.1640 H 1 0 0 0 0 0 0 0 0 0 0 0
1.8685 -1.9916 0.2558 H 1 0 0 0 0 0 0 0 0 0 0 0
0.1071 -1.9834 0.3683 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.6206 0.1925 1.4882 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 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
2 7 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
M ISO 7 7 2 10 2 11 2 12 2 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,4,4,4-tetradeuterio-3-(trideuteriomethyl)butanal
4.2 InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3/i1D3,2D3,5D
4.3 InChIKey
YGHRJJRRZDOVPD-TXVPSQRDSA-N
4.4 Canonical SMILES
CC(C)CC=O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C([2H])(CC=O)C([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)