3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 15 0 0 0 0 0 0 0999 V2000
-3.0455 0.2457 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0454 -0.2457 0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6553 0.3895 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6554 -0.3894 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8610 -0.5392 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8611 0.5391 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6966 1.0531 0.8640 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7135 1.0454 -0.8866 H 1 0 0 0 0 0 0 0 0 0 0 0
0.7085 -1.0334 -0.9058 H 1 0 0 0 0 0 0 0 0 0 0 0
0.6985 -1.0648 0.8445 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.8687 -1.1873 -0.8721 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.8605 -1.1622 0.9102 H 1 0 0 0 0 0 0 0 0 0 0 0
1.8613 1.1762 0.8952 H 1 0 0 0 0 0 0 0 0 0 0 0
1.8802 1.1811 -0.8808 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.7967 -0.3717 0.0161 H 1 0 0 0 0 0 0 0 0 0 0 0
3.0354 -0.7888 0.8156 H 1 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 15 1 0 0 0 0
2 6 1 0 0 0 0
2 16 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
M ISO 8 7 2 8 2 9 2 10 2 11 2 12 2 13 2 14 2
M ISO 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,1,2,2,3,3,4,4-octadeuterio-1,4-dideuteriooxybutane
4.2 InChI
InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1D2,2D2,3D2,4D2,5D,6D
4.3 InChIKey
WERYXYBDKMZEQL-MBXGXEIXSA-N
4.4 Canonical SMILES
C(CCO)CO
4.5 Isomeric SMILES
[2H]C([2H])(C([2H])([2H])C([2H])([2H])O[2H])C([2H])([2H])O[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)