3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 1 0 0 0 0 0999 V2000
0.5102 0.0000 -1.2979 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5912 0.0001 0.6563 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3723 1.1246 -0.4101 C 0 0 2 0 0 0 0 0 0 0 0 0
0.3720 -1.1246 -0.4104 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2822 0.7624 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2820 -0.7628 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1136 1.2121 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1139 -1.2120 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6943 2.0374 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6940 -2.0374 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9552 1.1951 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3006 1.1201 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3004 -1.1208 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9545 -1.1953 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2898 2.0789 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7156 1.3505 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7158 -1.3503 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2900 -2.0788 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2233 0.0000 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 8 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
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
8 17 1 0 0 0 0
8 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
8-oxa-3-azabicyclo[3.2.1]octane
4.2 InChI
InChI=1S/C6H11NO/c1-2-6-4-7-3-5(1)8-6/h5-7H,1-4H2
4.3 InChIKey
POOPWPIOIMBTOH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC2CNCC1O2
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)