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(-)-o-2,3-isopropylidene-D-threitol
SpectraBase Compound ID 2gc1NZ8AM5p
InChI InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1
InChIKey INVRLGIKFANLFP-PHDIDXHHSA-N
Mol Weight 162.19 g/mol
Molecular Formula C7H14O4
Exact Mass 162.089209 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID BndVJ5MGdty
Name 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4R-trans)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H14O4
InChI InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1
InChIKey INVRLGIKFANLFP-PHDIDXHHSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8325,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88