3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 27 0 1 0 0 0 0 0999 V2000
-1.4095 -2.4160 -0.2001 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7785 -2.2764 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3045 2.9188 0.1807 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5536 -0.1171 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7193 -1.3290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0325 -0.2366 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7550 -1.2200 0.2265 C 0 0 1 0 0 0 0 0 0 0 0 0
3.8706 0.9637 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3134 0.8331 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4498 -0.0467 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0692 0.9067 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7229 2.0196 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4732 0.0113 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1517 0.7938 -0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7929 -1.4670 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1436 -2.2414 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4468 -1.1496 0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1098 -0.3524 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8115 -1.1731 1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8455 1.0518 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4437 1.8859 -0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7788 -0.0665 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3714 0.7782 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8964 1.6995 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4385 -0.0009 -1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1088 0.8986 1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6754 -2.8340 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6606 1.9980 -1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
2 27 1 0 0 0 0
3 12 2 0 0 0 0
4 5 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 10 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 11 2 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
11 26 1 0 0 0 0
12 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(E)-4-hydroperoxynon-2-enal
4.2 InChI
InChI=1S/C9H16O3/c1-2-3-4-6-9(12-11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3/b7-5+
4.3 InChIKey
TVNYLRYVAZWBEH-FNORWQNLSA-N
4.4 Canonical SMILES
CCCCCC(C=CC=O)OO
4.5 Isomeric SMILES
CCCCCC(/C=C/C=O)OO
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)