3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
3.6272 1.0910 -0.0015 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4808 -0.7808 1.0843 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4579 -0.7839 -1.0901 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.3348 -0.8966 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3528 1.4052 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4970 0.0019 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2842 0.2195 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8957 1.2606 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7076 -1.1481 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4949 1.3694 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6831 -1.0393 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9841 -0.1142 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7342 0.3327 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7662 -0.9174 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4938 2.1677 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1675 -2.1328 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9431 2.3595 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2572 -1.9616 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0917 -1.9610 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1495 -0.4283 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1511 -0.4278 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
3 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 13 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 4-(trifluoromethyl)benzoate
4.2 InChI
InChI=1S/C9H7F3O2/c1-14-8(13)6-2-4-7(5-3-6)9(10,11)12/h2-5H,1H3
4.3 InChIKey
VAZWXPJOOFSNLB-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=C(C=C1)C(F)(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)