3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 15 0 1 0 0 0 0 0999 V2000
1.7138 -1.2827 -0.1734 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0575 0.5035 -0.2850 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3895 0.3415 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5533 1.9265 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9572 -1.0404 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0220 -0.4484 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1040 0.2994 -1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4465 0.5151 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0242 1.0947 -0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5324 2.1773 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0667 2.6540 -0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5864 2.0450 -0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4041 -1.8235 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9194 -1.2538 -1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0025 -1.0951 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0740 -0.3514 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-methylbutanal
4.2 InChI
InChI=1S/C5H10O/c1-3-5(2)4-6/h4-5H,3H2,1-2H3
4.3 InChIKey
BYGQBDHUGHBGMD-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(C)C=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)