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D-Mannitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-

View entire compound with spectra: 1 NMR, 2 FTIR, and 2 MS (GC)

D-Mannitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-
SpectraBase Compound ID 3WzkxBBZ25J
InChI InChI=1S/C15H26O6/c1-13(2)16-7-9(18-13)11-12(21-15(5,6)20-11)10-8-17-14(3,4)19-10/h9-12H,7-8H2,1-6H3
InChIKey CKECEWYVEGPMPE-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C15H26O6
Exact Mass 302.172939 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID C3ew2ZNXdSQ
Name 1,2:3,4:5,6-Tri-o-isopropylidenesorbitol
CAS Registry Number 4239-88-7
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O6
InChI InChI=1S/C15H26O6/c1-13(2)16-7-9(18-13)11-12(21-15(5,6)20-11)10-8-17-14(3,4)19-10/h9-12H,7-8H2,1-6H3
InChIKey CKECEWYVEGPMPE-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms D-Glucitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)- Glucitol, 1,2:3,4:5,6-tri-O-isopropylidene-, D-
Technique KBr-Pellet