3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
0.1367 3.8412 -0.8093 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4859 -0.3537 -0.2974 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5059 -0.3800 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5548 -2.2778 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6022 -2.0662 -0.9011 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0061 1.7354 0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1937 -0.3637 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2133 -0.3213 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2026 1.0640 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2043 1.0216 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0151 -1.0351 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0179 3.2168 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4431 -1.1076 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4738 -1.0206 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7737 -0.9785 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8032 -0.9745 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1261 1.6378 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1367 1.5596 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0234 -2.1154 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9000 3.5713 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8562 3.5398 1.0892 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5240 3.4483 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0766 -1.2647 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4940 -0.2560 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7544 -1.8514 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1081 -1.0126 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7987 -1.9770 0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5133 -0.3522 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 22 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
4 13 2 0 0 0 0
5 14 2 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
8 14 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
15 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
dimethyl 5-(hydroxymethyl)benzene-1,3-dicarboxylate
4.2 InChI
InChI=1S/C11H12O5/c1-15-10(13)8-3-7(6-12)4-9(5-8)11(14)16-2/h3-5,12H,6H2,1-2H3
4.3 InChIKey
JMGDEIHUEMPLRO-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC(=CC(=C1)CO)C(=O)OC
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)