3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 1 0 0 0 0 0999 V2000
1.2648 -1.4589 -1.0014 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0501 -1.0263 1.2153 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5647 0.7449 -0.3903 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8556 1.1028 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5808 1.7410 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9695 -0.6535 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8920 0.1513 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6824 -0.6014 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6005 0.7879 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1108 2.1134 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8877 1.1238 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3589 2.7562 -0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5943 1.4855 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5822 1.7467 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0043 0.0873 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4151 -1.2654 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6132 -0.5714 1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5356 -2.3558 -0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 18 1 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
7 8 2 0 0 0 0
7 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
2-methylpent-4-enoic acid
4.2 InChI
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
4.3 InChIKey
HVRZYSHVZOELOH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(CC=C)C(=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)