3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 0 0 0 0 0 0999 V2000
-1.5160 0.4802 0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4045 -1.0872 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2624 -1.4542 -0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8086 0.7309 0.0265 C 1 0 0 0 0 0 0 0 0 0 0 0
2.1974 0.1248 -0.0053 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.3505 -0.2348 0.0150 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.7171 -0.2978 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3447 1.1026 -0.0226 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.9091 0.6354 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7350 1.3330 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7148 1.3759 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7316 -0.9136 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7528 -0.9470 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2926 0.5590 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3250 1.7063 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2659 1.7446 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8465 0.0727 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8986 1.2709 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8777 1.3037 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
7 9 1 0 0 0 0
7 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
9 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
M ISO 4 4 13 5 13 6 13 8 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl 3-oxo(1,2,3,4-13C4)butanoate
4.2 InChI
InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,4+1,5+1,6+1
4.3 InChIKey
XYIBRDXRRQCHLP-XMUWKQMQSA-N
4.4 Canonical SMILES
CCOC(=O)CC(=O)C
4.5 Isomeric SMILES
CCO[13C](=O)[13CH2][13C](=O)[13CH3]
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)