3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
0.5486 0.2145 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3366 1.2879 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0619 -1.0927 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7086 1.0543 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3100 -1.3264 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1952 -0.2529 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9792 0.4581 0.2018 C 1 0 0 0 0 0 0 0 0 0 0 0
2.9606 -0.3427 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0253 2.3133 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7228 -1.9510 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3980 1.8899 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6898 -2.3439 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2635 -0.4349 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2723 1.3933 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9986 -0.0494 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7619 -1.2788 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 1 0 0 0 0
1 7 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
3 5 2 0 0 0 0
3 10 1 0 0 0 0
4 6 2 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
M ISO 1 7 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(113C)ethenylbenzene
4.2 InChI
InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/i2+1
4.3 InChIKey
PPBRXRYQALVLMV-VQEHIDDOSA-N
4.4 Canonical SMILES
C=CC1=CC=CC=C1
4.5 Isomeric SMILES
C=[13CH]C1=CC=CC=C1
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)