3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 1 0 0 0 0 0999 V2000
0.0829 -1.6522 0.1267 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5674 1.6783 -0.7466 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7866 0.4706 -1.0646 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8786 -0.8757 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2640 0.6729 0.1934 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2269 0.3828 0.2458 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2651 -1.0614 0.6957 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8094 -0.6730 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8421 1.0577 1.5539 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7985 1.0481 0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1392 -1.5999 0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2084 -1.1687 1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6731 0.2898 2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4061 1.9995 1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9242 1.2197 1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5312 1.8072 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6578 1.3843 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 16 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 8 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(3R,4R)-3,4-dihydroxy-3-methyloxolan-2-one
4.2 InChI
InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3/t3-,5-/m1/s1
4.3 InChIKey
OHTGZAWPVDWARE-NQXXGFSBSA-N
4.4 Canonical SMILES
CC1(C(COC1=O)O)O
4.5 Isomeric SMILES
C[C@]1([C@@H](COC1=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)