3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
1.7715 2.4038 -0.0753 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1228 -0.1281 -0.1547 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6174 -2.3632 0.0887 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9905 1.0715 0.5546 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1702 -0.9223 -0.5511 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1254 1.1741 -0.3981 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8044 0.0297 0.3464 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3469 1.2955 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0425 -0.0289 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0491 -1.2742 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4331 -1.2190 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5075 -0.0389 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2237 1.0272 -1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8761 0.2446 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8356 1.9775 -0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4307 1.7702 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9641 -2.1644 0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3232 3.1096 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5680 -0.7936 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9708 1.1033 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 18 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 10 2 0 0 0 0
4 12 1 0 0 0 0
4 20 1 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 11 1 0 0 0 0
11 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(4S,5R)-4,5-dihydroxy-3-oxocyclohexene-1-carboxylic acid
4.2 InChI
InChI=1S/C7H8O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,5-6,9-10H,2H2,(H,11,12)/t5-,6-/m1/s1
4.3 InChIKey
SLWWJZMPHJJOPH-PHDIDXHHSA-N
4.4 Canonical SMILES
C1C(C(C(=O)C=C1C(=O)O)O)O
4.5 Isomeric SMILES
C1[C@H]([C@@H](C(=O)C=C1C(=O)O)O)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)