3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
2.1471 1.3100 -0.0364 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1453 -1.3102 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5593 -0.5176 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5594 0.5189 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9500 0.0964 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9499 -0.0964 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1007 -0.8742 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1024 0.8732 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4795 -1.1253 -0.9447 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4674 -1.1864 0.8275 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.4627 1.1403 0.8945 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.4845 1.1743 -0.8785 H 1 0 0 0 0 0 0 0 0 0 0 0
3.0817 -1.5243 -0.8168 H 1 0 0 0 0 0 0 0 0 0 0 0
4.0464 -0.3253 0.0744 H 1 0 0 0 0 0 0 0 0 0 0 0
3.0259 -1.4701 0.9742 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0745 1.5164 -0.8347 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0476 0.3232 0.0555 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0384 1.4763 0.9572 H 1 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
M ISO 8 9 2 10 2 11 2 12 2 13 2 14 2 15 2 16 2
M ISO 2 17 2 18 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,1,1,3,3,4,4,6,6,6-decadeuteriohexane-2,5-dione
4.2 InChI
InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3/i1D3,2D3,3D2,4D2
4.3 InChIKey
OJVAMHKKJGICOG-MWUKXHIBSA-N
4.4 Canonical SMILES
CC(=O)CCC(=O)C
4.5 Isomeric SMILES
[2H]C([2H])([2H])C(=O)C([2H])([2H])C([2H])([2H])C(=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)