3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.4004 0.8394 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8166 0.3104 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3203 -1.4612 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3042 -0.1883 0.0009 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.5334 -1.3037 0.0007 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.2431 1.0947 0.0007 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.4653 0.1469 -0.0003 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.9181 -1.1362 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.6277 1.2624 0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
1.7479 -0.3632 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8315 0.7988 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1278 -2.3121 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3697 1.9917 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5656 -2.0088 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0422 2.2671 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0189 1.2618 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2013 1.8275 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1936 0.2936 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1949 0.2934 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 16 1 0 0 0 0
3 10 2 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
M ISO 6 4 13 5 13 6 13 7 13 8 13 9 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylate
4.2 InChI
InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
4.3 InChIKey
LXCFILQKKLGQFO-WBJZHHNVSA-N
4.4 Canonical SMILES
COC(=O)C1=CC=C(C=C1)O
4.5 Isomeric SMILES
COC(=O)[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)O
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)