3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 1 0 0 0 0 0999 V2000
1.4593 1.1506 -0.2968 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2571 0.8413 0.6861 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4911 0.3189 0.4012 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2104 0.5554 -0.6411 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9844 1.2286 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2639 0.4089 -0.2393 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3391 -0.8322 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0533 -1.0848 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8359 -1.6507 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5812 -1.1022 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3133 0.1661 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1064 0.5787 -1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1051 2.2522 -0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8131 1.3501 1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6398 0.6100 -1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9347 -1.7167 -0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7283 -2.7186 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9758 -2.0086 0.6667 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3926 1.7942 0.5467 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,7aR)-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-RNFRBKRXSA-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)