3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
2.0877 -1.9908 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5494 0.3165 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3816 1.0473 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3646 -0.3483 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7841 1.5490 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7521 -0.8213 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8054 -1.0818 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8031 1.7587 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0043 -0.3672 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0035 1.0403 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3031 -1.1024 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0267 2.1138 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0261 2.1140 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5641 0.2872 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7896 -2.1660 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8088 2.8432 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9441 1.5866 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6674 -1.2195 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0582 -0.5652 -0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1984 -2.0960 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 14 1 0 0 0 0
3 4 2 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-methyl-2,3-dihydroisoindol-1-one
4.2 InChI
InChI=1S/C9H9NO/c1-6-2-3-7-5-10-9(11)8(7)4-6/h2-4H,5H2,1H3,(H,10,11)
4.3 InChIKey
HFFIGYBPDNKEMJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(CNC2=O)C=C1
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)