3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
1.6861 1.5024 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6381 -0.6532 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5573 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5273 -1.4195 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6891 1.3655 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9635 -1.3403 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7738 -0.7933 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8547 0.5992 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4820 -2.5053 0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.7670 2.4494 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5329 -1.0672 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5371 -1.0615 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8593 -2.4306 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6815 -1.3898 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.8252 1.0867 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
1.4340 2.4417 0.0001 H 1 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 16 1 0 0 0 0
2 3 1 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
3 5 2 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 5 9 2 10 2 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3,4-tetradeuterio-5-deuteriooxy-6-methylbenzene
4.2 InChI
InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3/i2D,3D,4D,5D/hD
4.3 InChIKey
QWVGKYWNOKOFNN-MDXQMYCFSA-N
4.4 Canonical SMILES
CC1=CC=CC=C1O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C)O[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)