3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
2.6056 2.1318 -0.0493 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8578 -2.5990 -0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6040 -0.4505 -0.1351 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3862 1.5834 0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7090 0.4150 -0.8135 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4917 0.1965 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8941 -0.7758 0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9258 0.4239 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0076 -1.1052 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3847 1.2810 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7604 1.0638 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3832 -1.3226 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2595 -0.2380 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3636 -0.3828 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0131 3.4284 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8944 -3.6499 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7447 -1.3501 -0.6984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6505 -1.3949 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6928 -1.9284 0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0483 2.2745 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0070 -1.2678 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5593 0.2044 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7623 -1.4104 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8304 4.1564 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4823 3.5973 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3824 3.6164 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4481 -4.5939 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2372 -3.6329 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3379 -3.6512 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5521 -0.1191 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 15 1 0 0 0 0
2 12 1 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
3 23 1 0 0 0 0
4 8 2 0 0 0 0
5 14 1 0 0 0 0
5 30 1 0 0 0 0
6 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 14 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 12 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
4.2 InChI
InChI=1S/C11H14O5/c1-15-9-5-7(8(13)3-4-12)6-10(16-2)11(9)14/h5-6,12,14H,3-4H2,1-2H3
4.3 InChIKey
UHOAHNLBCNGCHE-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=CC(=C1O)OC)C(=O)CCO
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)