3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
-2.7720 0.0002 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6810 -1.2081 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6812 1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -1.2081 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7135 1.2081 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4111 0.0001 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8697 0.0002 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 -2.1558 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2135 2.1554 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2517 -2.1522 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2450 2.1560 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2456 0.0041 -1.0276 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.8787 0.5219 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2652 -0.8821 0.5151 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0871 0.9204 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 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 8 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 7 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 3 13 2 14 2 15 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(trideuteriomethyl)phenol
4.2 InChI
InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/i1D3
4.3 InChIKey
IWDCLRJOBJJRNH-FIBGUPNXSA-N
4.4 Canonical SMILES
CC1=CC=C(C=C1)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C1=CC=C(C=C1)O
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)