3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
1.6204 -1.7288 -0.4494 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9831 -0.5734 -0.0316 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7551 2.1517 0.0636 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6629 -0.7784 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0094 0.5610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6738 -0.2017 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6787 -1.1597 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0143 1.5191 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3273 1.1377 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4043 0.9798 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1451 -2.3649 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9485 0.4575 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9503 -2.2031 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2598 2.5686 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0487 1.9326 0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1685 0.2036 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5491 -1.6298 1.4171 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9534 -3.0327 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3677 -2.9606 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9356 -0.0162 0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9314 1.1902 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8364 0.9268 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 10 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
11 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
12 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,4-dimethoxybenzaldehyde
4.2 InChI
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H3
4.3 InChIKey
LWRSYTXEQUUTKW-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C=C1)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)