3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
1.4898 0.6168 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5378 -0.3880 -0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6349 -1.2789 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0
3.7631 0.6443 -0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7456 -0.0522 -0.0053 N 0 3 0 0 0 0 0 0 0 0 0 0
-0.9039 0.5581 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1440 -0.3289 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3761 -0.2653 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4238 0.4942 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9100 1.2129 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9106 1.2264 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1255 -1.0025 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1514 -0.9784 0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3875 -0.8952 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3994 -0.8972 0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4905 1.1482 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4716 1.1058 -0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3384 0.1635 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 9 1 0 0 0 0
2 18 1 0 0 0 0
3 5 1 0 0 0 0
4 5 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 9 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
9 16 1 0 0 0 0
9 17 1 0 0 0 0
M CHG 2 3 -1 5 1
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-hydroxybutyl nitrate
4.2 InChI
InChI=1S/C4H9NO4/c6-3-1-2-4-9-5(7)8/h6H,1-4H2
4.3 InChIKey
FBOGSWRRYABFKU-UHFFFAOYSA-N
4.4 Canonical SMILES
C(CCO[N+](=O)[O-])CO
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)