3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
-1.9221 -0.9919 0.5975 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5790 1.6535 -0.6644 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5496 -0.9505 0.8104 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3567 0.4850 0.1347 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1263 0.1183 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8382 0.8315 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1765 0.7836 -0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2835 0.0458 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7100 0.1543 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1669 -0.6173 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8272 -1.5122 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2683 1.6741 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8918 1.1366 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7362 -0.0152 2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1419 1.6682 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0538 -0.7429 -1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3066 0.2710 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9027 1.0177 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5226 1.8846 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4125 -2.3057 -1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 8 1 0 0 0 0
2 4 1 0 0 0 0
2 19 1 0 0 0 0
3 5 2 0 0 0 0
4 5 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
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 11 3 0 0 0 0
11 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol
4.2 InChI
InChI=1S/C8H9NO2/c1-4-8(3,10)7-5-6(2)11-9-7/h1,5,10H,2-3H3
4.3 InChIKey
YUGDGZWIUSSLGX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=NO1)C(C)(C#C)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)