3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
3.0605 0.4135 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9280 -1.3868 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3253 0.8511 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0736 0.0427 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7050 0.2918 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4870 1.3081 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2711 -1.0983 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9023 1.4327 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1183 -0.9738 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5221 -0.0874 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8210 -0.7936 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0946 2.2092 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6871 -2.1020 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3538 2.4211 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6822 -1.9004 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6470 -1.3792 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6476 -1.3781 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8785 -0.5094 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9060 -1.4636 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 19 1 0 0 0 0
3 10 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-methoxybenzoic acid
4.2 InChI
InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
4.3 InChIKey
ZEYHEAKUIGZSGI-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C(=O)O
4.5 Isomeric SMILES
-
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)