3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
1.9623 -1.7489 -0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8357 0.8683 -0.1712 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9898 2.9045 0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8982 -1.6325 -0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5491 0.5272 0.1717 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0670 -0.7360 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2234 0.0015 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5033 0.5835 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2964 -1.0269 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5761 1.6118 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7872 1.3209 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6451 -0.3018 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4652 -2.3717 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6001 -2.0659 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5048 2.1271 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6507 -2.8358 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9904 -1.6440 1.3956 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1720 -3.1508 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9481 1.8295 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2121 3.4780 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8592 -1.8265 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 10 1 0 0 0 0
3 20 1 0 0 0 0
4 12 1 0 0 0 0
4 21 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 10 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,4-dihydroxy-5-methoxybenzoic acid
4.2 InChI
InChI=1S/C8H8O5/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,9-10H,1H3,(H,11,12)
4.3 InChIKey
KWCCUYSXAYTNKA-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1O)O)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)