3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 1 0 0 0 0 0999 V2000
1.3977 1.1831 0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9737 0.9214 0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5030 0.2640 -0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0997 0.6476 0.3375 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9613 1.1568 -0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2771 0.3747 -0.4416 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2871 -0.8097 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0706 -1.1065 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8694 -1.6513 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5708 -1.1293 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2939 0.1492 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1793 0.8898 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6036 1.0364 -1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1092 2.2328 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9104 0.5126 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9409 -1.7523 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7563 -2.7257 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0154 -2.0961 -0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1614 1.8547 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 19 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(6S,7aS)-6-hydroxy-7,7a-dihydro-6H-1-benzofuran-2-one
4.2 InChI
InChI=1S/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7+/m1/s1
4.3 InChIKey
RAXNUTINVDSFEU-RQJHMYQMSA-N
4.4 Canonical SMILES
C1C(C=CC2=CC(=O)OC21)O
4.5 Isomeric SMILES
C1[C@@H](C=CC2=CC(=O)O[C@H]21)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)