3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-3.8454 -0.1040 -0.3106 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4726 2.3095 -0.1855 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8286 -0.1760 -1.2954 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4781 0.0259 0.9401 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6999 -0.0502 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2343 -0.0611 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5658 -0.1220 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4477 1.1400 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4544 -1.2724 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8183 1.1298 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5071 -0.0814 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8251 -1.2826 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0381 -0.0721 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4742 -1.3834 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9525 -0.8850 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9544 0.8524 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3368 0.7209 -1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3655 -1.0554 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0908 2.0836 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0670 -2.2145 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2941 -2.2598 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8369 3.0413 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5353 -1.2132 -0.5692 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.4200 -1.8966 0.6071 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0821 -1.9950 -1.1788 H 1 0 0 0 0 0 0 0 0 0 0 0
5.7815 -0.1550 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 22 1 0 0 0 0
3 13 1 0 0 0 0
3 26 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
M ISO 3 23 2 24 2 25 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-[3-hydroxy-4-(trideuteriomethoxy)phenyl]propanoic acid
4.2 InChI
InChI=1S/C10H12O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6,11H,3,5H2,1H3,(H,12,13)/i1D3
4.3 InChIKey
ZVIJTQFTLXXGJA-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)CCC(=O)O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])OC1=C(C=C(C=C1)CCC(=O)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)