3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-3.3079 -0.0160 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3773 -0.9576 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6865 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7002 0.3993 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9731 -0.3982 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0407 -1.3565 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6502 0.9588 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4614 -1.9819 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0318 2.8085 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3666 -0.8141 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7423 0.7101 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2079 -2.4154 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4327 1.7140 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3557 -1.6110 -0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7298 -2.2456 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1462 -2.8902 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9962 2.9867 -0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2839 3.3917 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0853 3.1819 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5594 -1.9005 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 4 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 4 1 0 0 0 0
3 7 2 0 0 0 0
3 9 1 0 0 0 0
4 11 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3,5-dimethylbenzaldehyde
4.2 InChI
InChI=1S/C9H10O/c1-7-3-8(2)5-9(4-7)6-10/h3-6H,1-2H3
4.3 InChIKey
NBEFMISJJNGCIZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1)C=O)C
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)