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(S)-1,2-O-ISOPROPYLIDENEGLYCEROL
SpectraBase Compound ID 67RSaDw2AiZ
InChI InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey RNVYQYLELCKWAN-RXMQYKEDSA-N
Mol Weight 132.16 g/mol
Molecular Formula C6H12O3
Exact Mass 132.078644 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID BZSFTUec6BH
Name 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (R)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O3
InChI InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKey RNVYQYLELCKWAN-RXMQYKEDSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8323,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