3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
-0.0007 -0.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5668 0.2975 -0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5664 0.2978 0.0074 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1752 0.4038 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1748 0.4032 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3909 -0.5028 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3909 -0.5029 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1923 1.0504 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1894 1.0516 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1923 1.0500 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1894 1.0512 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3957 -1.1697 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4045 -1.1322 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3960 -1.1698 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4048 -1.1322 -0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5531 0.8216 -0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5526 0.8219 0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 16 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 6 1 0 0 0 0
4 8 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 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
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2-hydroxyethoxy)ethanol
4.2 InChI
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
4.3 InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
4.4 Canonical SMILES
C(COCCO)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)