3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 18 0 1 0 0 0 0 0999 V2000
1.4946 -0.9562 0.9223 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4706 -0.9524 -0.9313 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0022 0.7060 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2571 -0.1371 -0.2191 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2638 -0.1436 0.2234 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4753 0.7481 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4904 0.7352 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1393 1.3368 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1439 1.3705 -0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1239 -0.7973 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1454 -0.8123 1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3717 0.1335 -0.5847 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6645 1.3930 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3470 1.3780 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3842 1.3591 1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6632 1.3856 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3870 0.1160 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6202 -0.3725 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5794 -0.3614 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 18 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2R,4R)-pentane-2,4-diol
4.2 InChI
InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/t4-,5-/m1/s1
4.3 InChIKey
GTCCGKPBSJZVRZ-RFZPGFLSSA-N
4.4 Canonical SMILES
CC(CC(C)O)O
4.5 Isomeric SMILES
C[C@H](C[C@@H](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)