3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 20 0 0 0 0 0 0 0999 V2000
-2.7647 -0.6872 0.0816 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7356 1.3734 -0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8468 0.1721 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4203 -0.6711 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1154 -0.6856 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6888 0.1531 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3338 0.1624 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3592 0.2336 0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0459 -0.0507 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9134 0.8780 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7711 0.7812 -1.0115 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3854 -1.2253 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4756 -1.3869 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0402 -1.4021 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2053 -1.2709 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3817 0.7411 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2154 0.8619 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3640 -0.3277 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8132 -0.8280 0.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1657 0.5049 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1647 0.6123 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 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 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
7 8 2 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl hex-5-enoate
4.2 InChI
InChI=1S/C7H12O2/c1-3-4-5-6-7(8)9-2/h3H,1,4-6H2,2H3
4.3 InChIKey
ASKDFGVMJZMYEM-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CCCC=C
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)