3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 21 0 1 0 0 0 0 0999 V2000
1.4660 -1.0962 0.1645 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2885 -2.2523 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1595 -0.2225 -0.8855 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5667 -0.3807 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2677 -0.4318 0.5705 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9750 -0.9477 -0.1474 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.1830 -0.0236 0.1363 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5222 0.9796 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8348 1.4465 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5727 1.9047 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7857 1.1777 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4051 -0.1537 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1696 -0.5628 1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7883 -1.0536 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6600 -0.2995 1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6543 2.1601 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3695 2.9693 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2597 2.0842 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0954 -2.5465 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7615 0.0300 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 19 1 0 0 0 0
3 7 1 0 0 0 0
3 20 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(6R,7S,7aS)-6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
4.2 InChI
InChI=1S/C8H8O4/c9-5-2-1-4-3-6(10)12-8(4)7(5)11/h1-3,5,7-9,11H/t5-,7+,8+/m1/s1
4.3 InChIKey
VXWUBYBAUIHOHG-DTLFHODZSA-N
4.4 Canonical SMILES
C1=CC2=CC(=O)OC2C(C1O)O
4.5 Isomeric SMILES
C1=CC2=CC(=O)O[C@@H]2[C@H]([C@@H]1O)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)