| SpectraBase Spectrum ID |
Bk6WJS9ARhG |
| Name |
1,3:2,5:4,6-TRIANHYDRO-L-IDITOL |
| Source of Sample |
P. Koell, University of Oldenburg, Oldenburg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8O3 |
| InChI |
InChI=1S/C6H8O3/c1-3-5(7-1)6-4(9-3)2-8-6/h3-6H,1-2H2/t3-,4-,5+,6+/m0/s1 |
| InChIKey |
SHNRDOIPYNOPCV-UNTFVMJOSA-N |
| Literature Reference |
TETRAHEDRON LETT. 24, 2557(1983)
Abstract-Chemical Abstracts= 99, 105609C(1983) |
| Melting Point |
63-64.5C |
| Molecular Weight |
128.126999 |
| Optical Properties |
Optical Rotation= (20C) -14.1 DEG (c=1.5, CHLOROFORM) |
| Synonyms |
L-IDITOL, 1,3:2,5:4,6-TRIANHYDRO-
L-IDITOL, 1,3:2,5:4,6-TRIANHYDRO- |
| Technique |
KBr WAFER |
