3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
-0.5687 2.6724 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1637 -1.6564 -0.1294 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0221 1.0818 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2995 -0.1619 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4575 1.4880 -0.1976 C 0 0 1 0 0 0 0 0 0 0 0 0
2.7823 -0.5389 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3474 0.4337 0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3864 -0.1028 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2983 -0.8954 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2021 -1.1322 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7236 -1.1884 1.3137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6167 1.9252 -0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3591 0.9250 0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7240 -1.0150 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9602 0.0228 -2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7713 1.7451 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9175 -1.3879 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3654 0.2929 -1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1163 0.1174 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4976 2.9597 0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6547 0.1859 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8991 -1.4049 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1004 -1.4479 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 20 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 6 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
6 9 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 8 2 3 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 11 3 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-hydroxynon-2-en-8-ynal
4.2 InChI
InChI=1S/C9H12O2/c1-2-3-4-6-9(11)7-5-8-10/h1,5,7-9,11H,3-4,6H2
4.3 InChIKey
RXECVCDYORIBBT-UHFFFAOYSA-N
4.4 Canonical SMILES
C#CCCCC(C=CC=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)