3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.8947 -0.3488 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0509 -2.3337 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5722 -0.0220 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.4042 -1.0182 0.0004 C 1 0 0 0 0 0 0 0 0 0 0 0
0.1976 1.3216 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.7550 -0.6707 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.1533 1.6692 -0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1295 0.6730 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
2.8284 0.7294 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9000 2.1480 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5261 -1.4365 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4462 2.7152 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1814 0.9437 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8305 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7476 1.3337 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7475 1.3333 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8569 -2.8781 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 4 1 0 0 0 0
2 17 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
M ISO 6 3 13 4 13 5 13 6 13 7 13 8 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-ol
4.2 InChI
InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
4.3 InChIKey
LHGVFZTZFXWLCP-WBJZHHNVSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1O
4.5 Isomeric SMILES
CO[13C]1=[13CH][13CH]=[13CH][13CH]=[13C]1O
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)