3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
1.3807 -0.2348 0.6630 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0612 -0.0925 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8413 -1.7045 0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8196 0.9343 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6513 -0.9864 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1681 1.0671 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9998 -0.8536 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7582 0.1732 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2668 0.5339 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9695 1.1633 -0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5229 0.1594 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8445 -1.7675 1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9118 -2.1608 -0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1724 -2.3134 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3728 1.6393 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0919 -1.7862 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7585 1.8670 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4587 -1.5466 -1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8078 0.2775 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5923 1.7215 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 16 1 0 0 0 0
6 8 2 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 3 0 0 0 0
10 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
but-3-yn-2-ylbenzene
4.2 InChI
InChI=1S/C10H10/c1-3-9(2)10-7-5-4-6-8-10/h1,4-9H,2H3
4.3 InChIKey
PMZSDQGYELHPDH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C#C)C1=CC=CC=C1
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)