3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
-1.8787 -1.7630 -0.2012 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2592 1.8302 0.4166 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7853 -0.8872 0.1559 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5753 2.2621 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4904 0.3795 0.4449 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1284 0.4977 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8644 -0.8657 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 0.9390 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5041 -0.4244 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0762 1.4000 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4519 -1.3268 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4951 0.9999 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5150 -3.1359 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8143 2.3892 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9686 -2.2945 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2578 2.4657 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6584 -2.3808 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4453 -3.7028 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0281 -3.5131 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9262 -3.3188 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0542 2.9537 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2323 1.6032 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6188 3.0724 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6255 -2.6532 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5230 -2.8474 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0469 -2.4818 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4988 2.5927 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 12 1 0 0 0 0
4 27 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 11 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,4,5-trimethoxybenzoic acid
4.2 InChI
InChI=1S/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12)
4.3 InChIKey
KVZUCOGWKYOPID-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1C(=O)O)OC)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)