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1,2:3,4:5,6-trianhydro-D-iditol

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1,2:3,4:5,6-trianhydro-D-iditol
SpectraBase Compound ID C0fDgeOrJJx
InChI InChI=1S/C6H8O3/c1-3(7-1)5-6(9-5)4-2-8-4/h3-6H,1-2H2/t3-,4-,5+,6+/m1/s1
InChIKey SWWAUWUETSWVQL-ZXXMMSQZSA-N
Mol Weight 128.13 g/mol
Molecular Formula C6H8O3
Exact Mass 128.047344 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9q9SjDC15NL
Name 1,2:3,4:5,6-TRIANHYDRO-D-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(7-1)5-6(9-5)4-2-8-4/h3-6H,1-2H2/t3-,4-,5+,6+/m1/s1
InChIKey SWWAUWUETSWVQL-ZXXMMSQZSA-N
Literature Reference ANGEW. CHEM. INTERNAT. EDIT. 23, 242(1984) Abstract-Chemical Abstracts= 100, 156908W(1984)
Melting Point 51-52C
Molecular Weight 128.126999
Optical Properties Optical Rotation= (20C) -49.3 DEG (c=1.0, CHLOROFORM)
Synonyms IDITOL, 1,2:3,4:5,6-TRIANHYDRO-, D-, IDITOL, 1,2:3,4:5,6-TRIANHYDRO-, D-,
Technique KBr WAFER