3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
-3.3001 -0.6517 0.1487 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2114 1.3356 -0.0267 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3296 0.1562 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6144 -0.6773 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9190 -0.7044 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8225 0.1949 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1857 0.1138 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8499 0.2328 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3866 0.8827 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2433 0.7425 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6938 -1.2721 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5699 -1.3841 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8609 -1.2584 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9893 -1.4192 -0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8633 0.8182 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6992 0.8799 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8632 -0.3747 1.3938 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1173 -0.1091 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 18 1 0 0 0 0
2 7 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 2 0 0 0 0
6 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
hex-5-enoic acid
4.2 InChI
InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h2H,1,3-5H2,(H,7,8)
4.3 InChIKey
XUDOZULIAWNMIU-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCCCC(=O)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)