3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 16 0 0 0 0 0 0 0999 V2000
1.8928 -0.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5699 -0.3012 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
0.1759 1.0369 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.3918 -1.3114 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.1799 1.3648 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.7476 -0.9836 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1416 0.3545 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
2.8224 0.4613 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8694 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0911 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4879 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4966 -1.7701 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1973 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8266 0.0248 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7366 1.0655 0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7365 1.0654 -0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 8 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
M ISO 6 2 13 3 13 4 13 5 13 6 13 7 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methoxy(1,2,3,4,5,6-13C6)cyclohexatriene
4.2 InChI
InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
4.3 InChIKey
RDOXTESZEPMUJZ-WBJZHHNVSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1
4.5 Isomeric SMILES
CO[13C]1=[13CH][13CH]=[13CH][13CH]=[13CH]1
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)