3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 1 0 0 0 0 0999 V2000
-1.6860 -0.6899 -0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2362 -2.4552 -0.6159 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5788 1.3530 0.1256 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2573 -0.5692 0.8541 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.2506 0.8422 0.6021 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7705 -0.7542 0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4905 1.6387 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5252 -1.3626 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6466 0.5650 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4882 0.1825 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9168 1.2498 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0982 -0.9252 1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2842 1.3974 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0164 -1.7834 0.5033 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1858 -0.6038 1.7944 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.0221 1.5645 -1.4491 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4561 2.7015 -0.2095 H 1 0 0 0 0 0 0 0 0 0 0 0
3.5366 -0.0209 -0.3265 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5115 1.8770 -1.3510 H 1 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 9 2 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-dihydro-2-benzofuran-1,3-dione
4.2 InChI
InChI=1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2/i1D,2D,3D2,4D2
4.3 InChIKey
KMOUUZVZFBCRAM-TZCZJOIZSA-N
4.4 Canonical SMILES
C1C=CCC2C1C(=O)OC2=O
4.5 Isomeric SMILES
[2H]C1=C(C(C2C(C1([2H])[2H])C(=O)OC2=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)