3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
0.8045 0.2460 -0.5564 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0569 -1.7719 -0.4099 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3036 -1.3955 0.9837 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1665 0.2440 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2725 0.5307 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4338 -0.4965 -0.4590 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0227 -0.6299 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7454 -1.1532 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9214 1.2745 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 0.6243 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6997 0.5934 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6564 1.9340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3421 0.2085 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3742 -0.2228 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4691 -1.5441 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8403 -1.1261 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4328 -1.8940 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4757 2.2693 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8596 1.0290 -2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9779 1.3338 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8635 -0.1598 2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2255 0.8642 1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5806 1.5068 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7027 0.8880 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3005 1.3217 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2032 -0.3751 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3169 2.6573 0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7026 1.9600 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4872 2.2744 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1819 -2.0084 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 6 1 0 0 0 0
2 30 1 0 0 0 0
3 7 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
12 29 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
tert-butyl (2S)-2-hydroxy-3-methylbutanoate
4.2 InChI
InChI=1S/C9H18O3/c1-6(2)7(10)8(11)12-9(3,4)5/h6-7,10H,1-5H3/t7-/m0/s1
4.3 InChIKey
XQTIFSCLEWPKCF-ZETCQYMHSA-N
4.4 Canonical SMILES
CC(C)C(C(=O)OC(C)(C)C)O
4.5 Isomeric SMILES
CC(C)[C@@H](C(=O)OC(C)(C)C)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)