3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 1 0 0 0 0 0999 V2000
-0.1402 -1.4693 -0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3418 1.8604 0.2868 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3342 -0.8974 0.0867 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1067 -0.7523 -0.3884 C 1 0 1 0 0 0 0 0 0 0 0 0
0.7143 0.6617 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6001 0.7471 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0531 -1.3206 0.6576 C 1 0 0 0 0 0 0 0 0 0 0 0
1.7021 1.7726 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1599 -0.6021 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5181 -0.8856 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6376 -1.2224 1.6672 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0271 -0.8225 0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2070 -2.3917 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4351 1.6543 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 2.7474 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2344 1.7870 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2676 1.5759 0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 9 1 0 0 0 0
2 6 1 0 0 0 0
2 17 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
7 11 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
M ISO 2 4 13 7 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-hydroxy-3-methyl-2-(113C)methyl-(213C)2H-furan-5-one
4.2 InChI
InChI=1S/C6H8O3/c1-3-4(2)9-6(8)5(3)7/h4,7H,1-2H3/i2+1,4+1
4.3 InChIKey
UNYNVICDCJHOPO-NDLBAUGKSA-N
4.4 Canonical SMILES
CC1C(=C(C(=O)O1)O)C
4.5 Isomeric SMILES
CC1=C(C(=O)O[13CH]1[13CH3])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)