3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 0 0 0 0 0 0999 V2000
3.6897 0.8829 -0.5694 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.4450 -0.7021 -0.4382 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6785 0.2189 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7578 -0.2273 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6786 -0.8981 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7824 0.8498 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1184 -0.5350 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1800 0.4108 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8972 1.1131 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7649 0.5000 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9810 -1.1379 0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8425 -0.4945 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6134 -1.1585 -1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4045 -1.7992 0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7585 1.0821 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5736 1.7686 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7870 -1.3686 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2156 -0.3079 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9727 1.1568 0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-chlorohexanal
4.2 InChI
InChI=1S/C6H11ClO/c7-5-3-1-2-4-6-8/h6H,1-5H2
4.3 InChIKey
GVIQYWPEJQUXLX-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCC=O)CCCl
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)