3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 1 0 0 0 0 0999 V2000
-2.2444 0.0459 0.7798 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5407 -1.1113 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8181 1.5753 -0.9822 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3760 0.2475 0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0090 0.5654 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3823 1.0841 0.2818 C 1 0 2 0 0 0 0 0 0 0 0 0
0.2037 -0.8102 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2199 -1.1670 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8198 -1.6630 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1891 1.1500 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1660 0.0835 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4112 1.9107 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7417 -1.0066 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7789 -1.9162 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6583 -2.7084 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4170 2.1751 0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4677 2.2775 -0.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 6 1 0 0 0 0
3 17 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 12 1 0 0 0 0
7 9 2 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
M ISO 1 6 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-hydroxy-4,6-dihydrofuro[3,2-c](213C)pyran-2-one
4.2 InChI
InChI=1S/C7H6O4/c8-6-3-4-5(11-6)1-2-10-7(4)9/h1,3,7,9H,2H2/i7+1
4.3 InChIKey
ZRWPUFFVAOMMNM-CDYZYAPPSA-N
4.4 Canonical SMILES
C1C=C2C(=CC(=O)O2)C(O1)O
4.5 Isomeric SMILES
C1C=C2C(=CC(=O)O2)[13CH](O1)O
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)