3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
-2.7721 0.0000 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 0.0004 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6813 -1.2078 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6808 1.2081 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7134 -1.2082 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7140 1.2079 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8697 -0.0001 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4111 -0.0003 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2138 -2.1553 -0.0017 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2126 2.1559 -0.0017 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2448 -2.1561 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2520 2.1520 -0.0004 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2448 -0.0108 -1.0288 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2659 0.8855 0.5080 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2647 -0.8752 0.5265 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0873 -0.9202 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
2 7 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 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
M ISO 7 9 2 10 2 11 2 12 2 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenol
4.2 InChI
InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1D3,2D,3D,4D,5D
4.3 InChIKey
IWDCLRJOBJJRNH-AAYPNNLASA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1C([2H])([2H])[2H])[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)