3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
-1.1562 -0.9774 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3483 -0.9763 -0.2443 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7704 2.2551 -0.5155 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1552 0.0939 0.6432 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0697 -1.7369 1.4826 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6502 1.5935 1.3562 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0165 -0.7750 -0.4722 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0213 0.7090 -0.8080 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4420 1.0997 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0793 -1.6615 -1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0368 0.0508 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1701 -1.2226 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8230 1.5478 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4122 0.8886 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9184 1.0240 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6046 2.0946 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9925 -1.4529 -2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1248 -2.7201 -1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7802 -1.5271 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1155 -1.2603 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3049 2.8101 0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 12 1 0 0 0 0
2 20 1 0 0 0 0
3 13 1 0 0 0 0
3 21 1 0 0 0 0
4 11 2 0 0 0 0
5 12 2 0 0 0 0
6 13 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S,3R)-2-methyl-5-oxooxolane-2,3-dicarboxylic acid
4.2 InChI
InChI=1S/C7H8O6/c1-7(6(11)12)3(5(9)10)2-4(8)13-7/h3H,2H2,1H3,(H,9,10)(H,11,12)/t3-,7-/m0/s1
4.3 InChIKey
QHPDZVMMOHPSQQ-NOWQDGDBSA-N
4.4 Canonical SMILES
CC1(C(CC(=O)O1)C(=O)O)C(=O)O
4.5 Isomeric SMILES
C[C@]1([C@@H](CC(=O)O1)C(=O)O)C(=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)