3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
-1.7384 1.1927 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0316 1.1052 -0.3826 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0132 -1.6568 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0247 1.2218 0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5715 -0.9378 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5422 0.4466 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6346 -1.6419 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8545 0.4334 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6558 1.1435 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8443 -0.9558 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8565 -1.6003 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9851 -0.8866 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9799 0.5801 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6642 1.5559 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6338 -2.7238 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6548 2.2238 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8836 -2.6783 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9480 -1.3740 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8155 -2.6026 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5931 2.0634 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9064 0.7098 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0207 2.2655 1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 10 1 0 0 0 0
3 19 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 11 1 0 0 0 0
6 9 2 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 16 1 0 0 0 0
11 12 2 0 0 0 0
11 17 1 0 0 0 0
12 13 1 0 0 0 0
12 18 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6-hydroxy-7-methoxychromen-2-one
4.2 InChI
InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3
4.3 InChIKey
SYTYLPHCLSSCOJ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C2C=CC(=O)OC2=C1)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)