3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
-3.2642 0.2757 0.9756 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0851 0.5456 -1.1885 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3966 1.2589 0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8710 -1.0857 -0.1853 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0238 0.7792 -0.8236 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2680 0.4967 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5387 -0.8411 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0559 0.0224 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0211 0.9602 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4653 -1.7868 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3911 0.2458 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7797 -1.3430 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4688 0.4721 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2180 2.0169 0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2484 -2.8383 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5896 -2.0681 0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5299 1.3646 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0812 -0.3025 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8454 0.0338 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 6 1 0 0 0 0
3 11 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2,2-difluoro-1,3-benzodioxol-5-yl)methanol
4.2 InChI
InChI=1S/C8H6F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-3,11H,4H2
4.3 InChIKey
PJPDSEYHEHGLOH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1CO)OC(O2)(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)