3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
0.1526 0.5069 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1583 -1.3919 0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5526 0.6018 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3313 -0.3048 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8460 -0.1929 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1683 0.8194 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0312 -0.1752 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5248 0.1367 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5154 1.2685 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5262 1.2546 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3326 -0.9393 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3334 -0.9398 0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0863 1.4391 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0720 1.4568 -0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9093 -0.8225 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7067 0.4831 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9204 -0.8379 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6543 -0.5050 0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3265 0.8816 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6378 -0.4891 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 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 11 1 0 0 0 0
4 12 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
propyl propanoate
4.2 InChI
InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
4.3 InChIKey
MCSINKKTEDDPNK-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCOC(=O)CC
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)