3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 1 0 0 0 0 0999 V2000
-2.0693 -0.7141 -0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3733 1.5540 -0.6577 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8982 -0.2401 -0.9422 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3655 0.9097 0.9525 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3931 0.6758 0.4955 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9803 -1.4235 0.3492 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6188 0.1302 -0.5221 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5983 -0.4772 1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2327 -1.3630 -0.5938 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7316 0.6246 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 0.3236 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1815 1.6391 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2846 -2.4264 0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5040 0.6227 -1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3016 -0.7748 2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4218 -0.2923 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0424 -1.6421 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0333 -2.0223 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8306 -0.1237 -0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 10 2 0 0 0 0
3 11 1 0 0 0 0
3 19 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 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
9 17 1 0 0 0 0
9 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
4.2 InChI
InChI=1S/C7H8O4/c8-6(9)4-1-3-2-5(4)7(10)11-3/h3-5H,1-2H2,(H,8,9)
4.3 InChIKey
YWHQIVJPIBHBSV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1C2CC(C1C(=O)O2)C(=O)O
4.5 Isomeric SMILES
-
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)