3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-2.9841 1.9743 -0.0225 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.1344 -0.4665 -0.4649 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5105 0.2618 -1.2259 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1189 0.0071 0.9969 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3488 -0.1172 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1061 -0.2099 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2392 0.0333 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8801 0.9485 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6929 -1.4551 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2408 0.8618 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0537 -1.5417 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8277 -0.3833 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7022 0.0868 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5223 0.7253 1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6539 -1.0060 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0895 -0.8157 -1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9848 0.9562 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4346 1.9247 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1003 -2.3649 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5109 -2.5108 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4562 0.3076 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 12 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 13 2 0 0 0 0
5 6 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 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(3,4-difluorophenyl)propanoic acid
4.2 InChI
InChI=1S/C9H8F2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13)
4.3 InChIKey
UOZIYCHJMUNLIG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1CCC(=O)O)F)F
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)