3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
2.7428 -0.0001 -0.7082 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5758 -0.0001 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0447 0.0000 0.5309 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.1110 1.2079 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1111 -1.2080 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4847 1.2080 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4848 -1.2079 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1716 0.0001 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3430 0.8841 1.1053 H 1 0 0 0 0 0 0 0 0 0 0 0
2.3431 -0.8838 1.1054 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4130 2.1557 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4129 -2.1558 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0195 2.1485 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0197 -2.1484 -0.1863 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2412 0.0001 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6926 0.0000 -0.5000 H 0 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 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
5 7 2 0 0 0 0
5 12 1 0 0 0 0
6 8 2 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
M ISO 3 3 13 9 2 10 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
dideuterio(phenyl)(113C)methanol
4.2 InChI
InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6+1D2
4.3 InChIKey
WVDDGKGOMKODPV-OCAPALNOSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CO
4.5 Isomeric SMILES
[2H][13C]([2H])(C1=CC=CC=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)