3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 21 0 0 0 0 0 0 0999 V2000
4.5382 0.4986 -0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3357 -1.4272 0.0133 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3836 0.7526 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8676 -0.1311 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6603 -0.0958 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1581 0.6804 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9355 0.7488 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3794 -0.2036 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1519 -0.0761 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1478 -0.7466 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3666 1.4102 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3829 1.3954 0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8320 -0.8073 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8646 -0.7679 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6596 -0.7346 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6585 -0.7716 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1999 1.2664 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1953 1.3624 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9357 1.3892 0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9465 1.4155 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3226 -0.0900 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0311 -1.3414 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 21 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
9 10 3 0 0 0 0
10 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
oct-7-ynoic acid
4.2 InChI
InChI=1S/C8H12O2/c1-2-3-4-5-6-7-8(9)10/h1H,3-7H2,(H,9,10)
4.3 InChIKey
WJBHDZBQZOMDFF-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CCCCCCC(=O)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)