3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
4.2482 0.5408 -0.0478 I 0 0 0 0 0 0 0 0 0 0 0 0
-0.1036 -0.5595 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3261 0.3614 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1979 0.2471 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6264 -0.4408 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4528 -0.6198 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8428 0.4709 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 -1.1668 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1499 -1.2507 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3103 0.9865 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2820 1.0371 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2241 0.8101 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1973 0.9905 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6868 -1.0991 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6402 -1.0810 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4886 -1.3272 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4064 -1.2137 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8764 1.1046 0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7614 -0.1234 -0.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8293 1.1192 -0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 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
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-iodohexane
4.2 InChI
InChI=1S/C6H13I/c1-2-3-4-5-6-7/h2-6H2,1H3
4.3 InChIKey
ANOOTOPTCJRUPK-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCCI
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)