3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.9164 1.7471 0.2381 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8006 0.5512 -1.3571 F 0 0 0 0 0 0 0 0 0 0 0 0
4.2424 0.0879 0.7265 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3150 -1.9525 0.7228 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1867 -1.6237 -0.4087 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7517 0.1743 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7984 -0.2218 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4690 -0.7536 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0728 -0.4445 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0849 1.1108 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7873 -1.0441 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2550 0.4823 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3600 1.6211 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0625 -0.5336 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3487 0.7990 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5430 0.9622 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8844 0.6213 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3397 1.7708 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5819 -2.0836 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5843 2.6577 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8323 -1.1733 -1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3417 1.1961 -0.5121 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 8 2 0 0 0 0
5 9 2 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 14 2 0 0 0 0
11 19 1 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4,4,4-trifluoro-1-phenylbutane-1,3-dione
4.2 InChI
InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
4.3 InChIKey
VVXLFFIFNVKFBD-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)CC(=O)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)