3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 1 0 0 0 0 0999 V2000
0.6577 -1.9540 -0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7239 1.4850 0.0253 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8632 -0.6574 -0.7135 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9705 -0.6884 0.4636 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5777 0.1954 -0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3047 -0.1021 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0566 1.5489 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3707 0.1726 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7122 -0.8666 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4309 -0.3377 -1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8724 0.3310 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0785 0.8171 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7448 -0.8035 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5690 2.0858 -0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7595 1.4345 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2227 2.1725 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3042 -2.5247 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4104 1.6719 -0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 17 1 0 0 0 0
2 8 1 0 0 0 0
2 18 1 0 0 0 0
3 8 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-hydroxypentanoic acid
4.2 InChI
InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
4.3 InChIKey
REKYPYSUBKSCAT-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC(CC(=O)O)O
4.5 Isomeric SMILES
-
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)