3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
3.1159 0.0407 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6769 2.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7718 -2.3806 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0365 1.1763 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1860 -1.0918 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0365 -0.0412 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3154 -1.2351 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3630 1.1803 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7527 0.0140 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0315 1.2079 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0793 -1.2076 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4906 -0.0707 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8274 -2.1944 0.0013 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8985 2.1262 -0.0003 H 1 0 0 0 0 0 0 0 0 0 0 0
3.4047 0.9698 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0189 3.1239 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7227 -2.1744 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0170 1.1454 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 15 1 0 0 0 0
2 10 1 0 0 0 0
2 16 1 0 0 0 0
3 11 1 0 0 0 0
3 17 1 0 0 0 0
4 12 1 0 0 0 0
4 18 1 0 0 0 0
5 12 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
M ISO 2 13 2 14 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,6-dideuterio-3,4,5-trihydroxybenzoic acid
4.2 InChI
InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)/i1D,2D
4.3 InChIKey
LNTHITQWFMADLM-QDNHWIQGSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1O)O)O)C(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1O)O)O)[2H])C(=O)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)