3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 1 0 0 0 0 0999 V2000
2.5900 1.3711 0.1083 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2067 -2.5050 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6764 -0.7098 -0.4036 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2679 0.8394 0.6100 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2750 -0.5789 0.8342 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4720 1.6606 -0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7889 -0.7468 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6715 0.5659 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5147 -1.4065 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9023 1.2906 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4890 0.2195 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3075 1.3837 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0597 -0.9373 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4278 2.7180 -0.1680 H 1 0 0 0 0 0 0 0 0 0 0 0
0.0384 1.6008 -1.4289 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0468 -1.7660 0.4527 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.2064 -0.6131 1.7687 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4888 1.9382 -1.3239 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.5396 0.0351 -0.3423 H 1 0 0 0 0 0 0 0 0 0 0 0
2.4549 -1.0937 -0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
M ISO 6 14 2 15 2 16 2 17 2 18 2 19 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4,4,5,6,7,7-hexadeuterio-3a,7a-dihydroisoindole-1,3-dione
4.2 InChI
InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/i1D,2D,3D2,4D2
4.3 InChIKey
CIFFBTOJCKSRJY-TZCZJOIZSA-N
4.4 Canonical SMILES
C1C=CCC2C1C(=O)NC2=O
4.5 Isomeric SMILES
[2H]C1=C(C(C2C(C1([2H])[2H])C(=O)NC2=O)([2H])[2H])[2H]
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)